(4-acetamidophenyl) 2-[[(2S)-2-azanyl-3-phenyl-propanoyl]amino]ethanoate

Systemtic Name: (4-acetamidophenyl) 2-[[(2S)-2-azanyl-3-phenyl-propanoyl]amino]ethanoate Openeye Name: (4-acetamidophenyl) 2-[[(2S)-2-amino-3-phenyl-propanoyl]amino]acetate CAS Name: 2-[[(2S)-2-amino-1-oxo-3-phenylpropyl]amino]acetic acid (4-acetamidophenyl) ester IUPAC Name: (4-acetamidophenyl) 2-[[(2S)-2-amino-3-phenylpropanoyl]amino]acetate Traditional Name: 2-[[(2S)-2-amino-3-phenyl-propanoyl]amino]acetic 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)CNC(=O)C(CC2=CC=CC=C2)N

Isomeric SMILES

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

InChI

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