methyl (2S)-2-[(4-acetamidophenyl)carbamoylamino]-3-phenyl-propanoate

Systemtic Name: methyl (2S)-2-[(4-acetamidophenyl)carbamoylamino]-3-phenyl-propanoate Openeye Name: methyl (2S)-2-[(4-acetamidophenyl)carbamoylamino]-3-phenyl-propanoate CAS Name: (2S)-2-[[(4-acetamidoanilino)-oxomethyl]amino]-3-phenylpropanoic acid methyl ester IUPAC Name: methyl (2S)-2-[(4-acetamidophenyl)carbamoylamino]-3-phenylpropanoate Traditional Name: (2S)-2-[(4-acetamidophenyl)carbamoylamino]-3-phenyl-propionic acid methyl ester Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)NC(CC2=CC=CC=C2)C(=O)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)N[C@@H](CC2=CC=CC=C2)C(=O)OC

InChI

InChI=1S/C19H21N3O4/c1-13(23)20-15-8-10-16(11-9-15)21-19(25)22-17(18(24)26-2)12-14-6-4-3-5-7-14/h3-11,17H,12H2,1-2H3,(H,20,23)(H2,21,22,25)/t17-/m0/s1