2-[[(4-methoxy-3-nitro-phenyl)-methyl-carbamoyl]amino]-2-phenyl-ethanoic acid

Systemtic Name: 2-[[(4-methoxy-3-nitro-phenyl)-methyl-carbamoyl]amino]-2-phenyl-ethanoic acid Openeye Name: 2-[[(4-methoxy-3-nitro-phenyl)-methyl-carbamoyl]amino]-2-phenyl-acetic acid CAS Name: 2-[[(4-methoxy-N-methyl-3-nitroanilino)-oxomethyl]amino]-2-phenylacetic acid IUPAC Name: 2-[[(4-methoxy-3-nitrophenyl)-methylcarbamoyl]amino]-2-phenylacetic acid Traditional Name: 2-[[(4-methoxy-3-nitro-phenyl)-methyl-carbamoyl]amino]-2-phenyl-acetic acid Formula: C17H17N3O6 MolecularWeight: 359.33338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O6/c1-19(12-8-9-14(26-2)13(10-12)20(24)25)17(23)18-15(16(21)22)11-6-4-3-5-7-11/h3-10,15H,1-2H3,(H,18,23)(H,21,22)