[ethanoyl-[(2S)-3-oxidanyl-1-oxidanylidene-1-[(phenylmethyl)amino]propan-2-yl]amino] (2R)-2-oxidanyl-2-phenyl-ethanoate

Systemtic Name: [ethanoyl-[(2S)-3-oxidanyl-1-oxidanylidene-1-[(phenylmethyl)amino]propan-2-yl]amino] (2R)-2-oxidanyl-2-phenyl-ethanoate Openeye Name: [acetyl-[(1S)-2-(benzylamino)-1-(hydroxymethyl)-2-oxo-ethyl]amino] (2R)-2-hydroxy-2-phenyl-acetate CAS Name: (2R)-2-hydroxy-2-phenylacetic acid [acetyl-[(2S)-3-hydroxy-1-oxo-1-[(phenylmethyl)amino]propan-2-yl]amino] ester IUPAC Name: [acetyl-[(2S)-1-(benzylamino)-3-hydroxy-1-oxopropan-2-yl]amino] (2R)-2-hydroxy-2-phenylacetate Traditional Name: (2R)-2-hydroxy-2-phenyl-acetic acid [acetyl-[(1S)-2-(benzylamino)-2-keto-1-methylol-ethyl]amino] ester Formula: C20H22N2O6 MolecularWeight: 386.39848

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C(CO)C(=O)NCC1=CC=CC=C1)OC(=O)C(C2=CC=CC=C2)O

Isomeric SMILES

CC(=O)N([C@@H](CO)C(=O)NCC1=CC=CC=C1)OC(=O)[C@@H](C2=CC=CC=C2)O

InChI

InChI=1S/C20H22N2O6/c1-14(24)22(28-20(27)18(25)16-10-6-3-7-11-16)17(13-23)19(26)21-12-15-8-4-2-5-9-15/h2-11,17-18,23,25H,12-13H2,1H3,(H,21,26)/t17-,18+/m0/s1