(4-acetamidophenyl) (2S)-2-(2-azanylethanoylamino)-3-phenyl-propanoate

Systemtic Name: (4-acetamidophenyl) (2S)-2-(2-azanylethanoylamino)-3-phenyl-propanoate Openeye Name: (4-acetamidophenyl) (2S)-2-[(2-aminoacetyl)amino]-3-phenyl-propanoate CAS Name: (2S)-2-[(2-amino-1-oxoethyl)amino]-3-phenylpropanoic acid (4-acetamidophenyl) ester IUPAC Name: (4-acetamidophenyl) (2S)-2-[(2-aminoacetyl)amino]-3-phenylpropanoate Traditional Name: (2S)-2-(glycylamino)-3-phenyl-propionic acid (4-acetamidophenyl) ester Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O4/c1-13(23)21-15-7-9-16(10-8-15)26-19(25)17(22-18(24)12-20)11-14-5-3-2-4-6-14/h2-10,17H,11-12,20H2,1H3,(H,21,23)(H,22,24)/t17-/m0/s1