ethyl (2S)-2-[[2-oxidanylidene-2-[(phenylmethyl)amino]ethanoyl]amino]-3-phenyl-propanoate

Systemtic Name: ethyl (2S)-2-[[2-oxidanylidene-2-[(phenylmethyl)amino]ethanoyl]amino]-3-phenyl-propanoate Openeye Name: ethyl (2S)-2-[[2-(benzylamino)-2-oxo-acetyl]amino]-3-phenyl-propanoate CAS Name: (2S)-2-[[1,2-dioxo-2-[(phenylmethyl)amino]ethyl]amino]-3-phenylpropanoic acid ethyl ester IUPAC Name: ethyl (2S)-2-[[2-(benzylamino)-2-oxoacetyl]amino]-3-phenylpropanoate Traditional Name: (2S)-2-[[2-(benzylamino)-2-keto-acetyl]amino]-3-phenyl-propionic acid ethyl ester Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC1=CC=CC=C1)NC(=O)C(=O)NCC2=CC=CC=C2

Isomeric SMILES

CCOC(=O)[C@H](CC1=CC=CC=C1)NC(=O)C(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C20H22N2O4/c1-2-26-20(25)17(13-15-9-5-3-6-10-15)22-19(24)18(23)21-14-16-11-7-4-8-12-16/h3-12,17H,2,13-14H2,1H3,(H,21,23)(H,22,24)/t17-/m0/s1