(3R)-3-[(4-acetamidophenyl)carbonylamino]-3-(3-nitrophenyl)propanoate

Systemtic Name: (3R)-3-[(4-acetamidophenyl)carbonylamino]-3-(3-nitrophenyl)propanoate Openeye Name: (3R)-3-[(4-acetamidobenzoyl)amino]-3-(3-nitrophenyl)propanoate CAS Name: (3R)-3-[[(4-acetamidophenyl)-oxomethyl]amino]-3-(3-nitrophenyl)propanoate IUPAC Name: (3R)-3-[(4-acetamidobenzoyl)amino]-3-(3-nitrophenyl)propanoate Traditional Name: (3R)-3-[(4-acetamidobenzoyl)amino]-3-(3-nitrophenyl)propionate Formula: C18H16N3O6- MolecularWeight: 370.33614

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)NC(CC(=O)[O-])C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)N[C@H](CC(=O)[O-])C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H17N3O6/c1-11(22)19-14-7-5-12(6-8-14)18(25)20-16(10-17(23)24)13-3-2-4-15(9-13)21(26)27/h2-9,16H,10H2,1H3,(H,19,22)(H,20,25)(H,23,24)/p-1/t16-/m1/s1