(5S,6R)-5,6-Diphenyl-2-morpholinone

C₁₆H₁₅NO₂CAS 144538-22-7253.30 g/mol

Open in Covalent MOL file

Ester Lactone Secondary amine

Properties

Molecular formula: C₁₆H₁₅NO₂
Molar mass: 253.30 g/mol
Exact mass: 253.1103 Da
logP: 2.62Crippen estimate
Polar surface area: 38.3 Å²
H-bond donors / acceptors: 1 / 3
Rotatable bonds: 2
Stereocentres: R, Sin SMILES atom order

Identifiers

CAS number

144538-22-7

SMILES

C1C(=O)O[C@@H]([C@@H](N1)C2=CC=CC=C2)C3=CC=CC=C3

InChIKey

LTPOSIZJPSDSIL-JKSUJKDBSA-N

InChI

InChI=1S/C16H15NO2/c18-14-11-17-15(12-7-3-1-4-8-12)16(19-14)13-9-5-2-6-10-13/h1-10,15-17H,11H2/t15-,16+/m0/s1

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Work with (5S,6R)-5,6-Diphenyl-2-morpholinone

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

Benzyl (2R,3S)-(-)-6-oxo-2,3-diphenyl-4-morpholinecarboxylate100516-54-943 % similar 1-Phenylethyl propionate120-45-640 % similar tert-Butyl (2R,3S)-6-oxo-2,3-diphenylmorpholine-4-carboxylate112741-49-839 % similar 1,1-Dimethylethyl (2S,3R)-6-oxo-2,3-diphenyl-4-morpholinecarboxylate112741-50-139 % similar Phenylsuccinic anhydride1131-15-339 % similar (3R,4S)-3-Hydroxy-4-phenyl-2-azetidinone132127-34-537 % similar 2-Phenylcyclohexanone1444-65-137 % similar Chalcone epoxide5411-12-137 % similar

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

Same formula

N-(Cinnamoyl)-3-methoxyaniline127033-74-3 4-Benzyloxy-3-methoxyphenylacetonitrile1700-29-4

Elsewhere

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