(3R)-3-[(3-methylphenyl)carbonylamino]-3-(3-nitrophenyl)propanoic acid

Systemtic Name: (3R)-3-[(3-methylphenyl)carbonylamino]-3-(3-nitrophenyl)propanoic acid Openeye Name: (3R)-3-[(3-methylbenzoyl)amino]-3-(3-nitrophenyl)propanoic acid CAS Name: (3R)-3-[[(3-methylphenyl)-oxomethyl]amino]-3-(3-nitrophenyl)propanoic acid IUPAC Name: (3R)-3-[(3-methylbenzoyl)amino]-3-(3-nitrophenyl)propanoic acid Traditional Name: (3R)-3-(m-toluoylamino)-3-(3-nitrophenyl)propionic acid Formula: C17H16N2O5 MolecularWeight: 328.31934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(CC(=O)O)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N[C@H](CC(=O)O)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H16N2O5/c1-11-4-2-6-13(8-11)17(22)18-15(10-16(20)21)12-5-3-7-14(9-12)19(23)24/h2-9,15H,10H2,1H3,(H,18,22)(H,20,21)/t15-/m1/s1