N-(Benzyloxycarbonyl)-L-serine
Properties
- Molecular formula
- C11H13NO5
- Molar mass
- 239.23 g/mol
- Exact mass
- 239.0794 Da
- Melting point
- 121 °C
- logP
- 0.56Crippen estimate
- Polar surface area
- 99.3 Ų
- H-bond donors / acceptors
- 3 / 4
- Rotatable bonds
- 5
- Stereocentres
- Sin SMILES atom order
Identifiers
CAS number
1145-80-8SMILES
O=C(O)[C@H](CO)N=C(O)OCc1ccccc1InChIKey
GNIDSOFZAKMQAO-VIFPVBQESA-NInChI
InChI=1S/C11H13NO5/c13-6-9(10(14)15)12-11(16)17-7-8-4-2-1-3-5-8/h1-5,9,13H,6-7H2,(H,12,16)(H,14,15)/t9-/m0/s1Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
14 names · show all
- L-Serine, N-[(phenylmethoxy)carbonyl]-
- Serine, N-carboxy-, N-benzyl ester, L-
- L-Serine, N-carboxy-, N-benzyl ester
- N-[(Phenylmethoxy)carbonyl]-L-serine
- N-Carbobenzoxy-L-serine
- N-Carbobenzyloxy-L-serine
- Benzyloxycarbonyl-L-serine
- N-[(Phenylmethoxy)carbonyl]serine
- NSC 286604
- (2S)-2-[(Benzyloxycarbonyl)amino]-3-hydroxypropanoic acid
- (S)-2-(Benzyloxycarbonylamino)-3-hydroxypropanoic acid
- L-Carbobenzyloxy serine
- (2S)-2-[[(Benzyloxy)carbonyl]amino]-3-hydroxypropanoic acid
- (2S)-3-Hydroxy-2-(phenylmethoxycarbonylamino)propanoic acid
Work with N-(Benzyloxycarbonyl)-L-serine
Similar compounds
Benzyloxycarbonyl-L-phenylalanine1161-13-378 % similar
N-(Benzyloxycarbonyl)-D-phenylalanine2448-45-578 % similar
N-(Benzyloxycarbonyl)-dl-phenylalanine3588-57-678 % similar
N-[(Phenylmethoxy)carbonyl]-O-(phenylmethyl)-L-serine20806-43-374 % similar
(2S)-2-[[(Phenylmethoxy)carbonyl]amino]butanoic acid42918-86-574 % similar
3-Amino-N-[(phenylmethoxy)carbonyl]-D-alanine62234-37-174 % similar
N,N′-Bis[(phenylmethoxy)carbonyl]-L-cystine6968-11-274 % similar
Benzyloxycarbonyl-L-aspartic acid1152-61-073 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds