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

Systemtic Name: [ethanoyl-[(2R)-3-methoxy-1-oxidanylidene-1-[(phenylmethyl)amino]propan-2-yl]amino] (2R)-2-oxidanyl-2-phenyl-ethanoate Openeye Name: [acetyl-[(1R)-2-(benzylamino)-1-(methoxymethyl)-2-oxo-ethyl]amino] (2R)-2-hydroxy-2-phenyl-acetate CAS Name: (2R)-2-hydroxy-2-phenylacetic acid [acetyl-[(2R)-3-methoxy-1-oxo-1-[(phenylmethyl)amino]propan-2-yl]amino] ester IUPAC Name: [acetyl-[(2R)-1-(benzylamino)-3-methoxy-1-oxopropan-2-yl]amino] (2R)-2-hydroxy-2-phenylacetate Traditional Name: (2R)-2-hydroxy-2-phenyl-acetic acid [acetyl-[(1R)-2-(benzylamino)-2-keto-1-(methoxymethyl)ethyl]amino] ester Formula: C21H24N2O6 MolecularWeight: 400.42506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O6/c1-15(24)23(29-21(27)19(25)17-11-7-4-8-12-17)18(14-28-2)20(26)22-13-16-9-5-3-6-10-16/h3-12,18-19,25H,13-14H2,1-2H3,(H,22,26)/t18-,19-/m1/s1