(2R)-2-[4-[methyl(phenylcarbonyl)amino]-2-nitro-phenyl]-2-oxidanyl-2-phenyl-ethanoic acid

Systemtic Name: (2R)-2-[4-[methyl(phenylcarbonyl)amino]-2-nitro-phenyl]-2-oxidanyl-2-phenyl-ethanoic acid Openeye Name: (2R)-2-[4-[benzoyl(methyl)amino]-2-nitro-phenyl]-2-hydroxy-2-phenyl-acetic acid CAS Name: (2R)-2-[4-[benzoyl(methyl)amino]-2-nitrophenyl]-2-hydroxy-2-phenylacetic acid IUPAC Name: (2R)-2-[4-[benzoyl(methyl)amino]-2-nitrophenyl]-2-hydroxy-2-phenylacetic acid Traditional Name: (2R)-2-[4-[benzoyl(methyl)amino]-2-nitro-phenyl]-2-hydroxy-2-phenyl-acetic acid Formula: C22H18N2O6 MolecularWeight: 406.38812

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC(=C(C=C1)C(C2=CC=CC=C2)(C(=O)O)O)[N+](=O)[O-])C(=O)C3=CC=CC=C3

Isomeric SMILES

CN(C1=CC(=C(C=C1)[C@](C2=CC=CC=C2)(C(=O)O)O)[N+](=O)[O-])C(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H18N2O6/c1-23(20(25)15-8-4-2-5-9-15)17-12-13-18(19(14-17)24(29)30)22(28,21(26)27)16-10-6-3-7-11-16/h2-14,28H,1H3,(H,26,27)/t22-/m1/s1