N-Cbz-L-homoserine lactone

C₁₂H₁₃NO₄CAS 35677-89-5235.24 g/mol

Open in Covalent MOL file

Carbamate Ester Lactone

Properties

Molecular formula: C₁₂H₁₃NO₄
Molar mass: 235.24 g/mol
Exact mass: 235.0845 Da
logP: 1.23Crippen estimate
Polar surface area: 64.6 Å²
H-bond donors / acceptors: 1 / 4
Rotatable bonds: 3
Stereocentres: Sin SMILES atom order

Identifiers

CAS number

35677-89-5

SMILES

C1COC(=O)[C@H]1NC(=O)OCC2=CC=CC=C2

InChIKey

FKWDZIFOVOUDAG-JTQLQIEISA-N

InChI

InChI=1S/C12H13NO4/c14-11-10(6-7-16-11)13-12(15)17-8-9-4-2-1-3-5-9/h1-5,10H,6-8H2,(H,13,15)/t10-/m0/s1

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Names and synonyms

1 names

(S)-Benzyl (2-oxotetrahydrofuran-3-yl)carbamate

Work with N-Cbz-L-homoserine lactone

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

(S)-Benzyl (2-oxooxetan-3-YL)carbamate26054-60-474 % similar Benzyl N-((benzyloxy)carbonyl)-L-serinate21209-51-869 % similar Cbz-L-glutamic acid 1-benzyl ester3705-42-869 % similar N6-Carbobenzoxy-L-lysine N-carboxyanhydride1676-86-460 % similar 4-N-Cbz-cyclohexanone16801-63-158 % similar Benzyl 3-oxocyclobutylcarbamate130369-36-757 % similar Z-D-Gln-oh13139-52-157 % similar 1-N-Cbz-trans-1,4-cyclohexyldiamine149423-77-857 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

(R)-4-Benzyl-5-oxo-3-morpholinecarboxylic acid106973-36-8 (R)-Benzyl (5-oxotetrahydrofuran-3-yl)carbamate118399-28-3 (2S)-1-(Benzyloxycarbonyl)azetidine-2-carboxylic acid25654-52-8 1-[[(Phenylmethoxy)carbonyl]amino]cyclopropanecarboxylic acid84677-06-5 1-Benzyloxycarbonylazetidine-3-carboxylic acid97628-92-7

Elsewhere

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