(2R)-4-[(4-nitrophenyl)amino]-4-oxidanylidene-2-(phenylmethyl)butanoic acid

Systemtic Name: (2R)-4-[(4-nitrophenyl)amino]-4-oxidanylidene-2-(phenylmethyl)butanoic acid Openeye Name: (2R)-2-benzyl-4-(4-nitroanilino)-4-oxo-butanoic acid CAS Name: (2R)-4-(4-nitroanilino)-4-oxo-2-(phenylmethyl)butanoic acid IUPAC Name: (2R)-2-benzyl-4-(4-nitroanilino)-4-oxobutanoic acid Traditional Name: (2R)-2-benzyl-4-keto-4-(4-nitroanilino)butyric acid Formula: C17H16N2O5 MolecularWeight: 328.31934

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(CC(=O)NC2=CC=C(C=C2)[N+](=O)[O-])C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C[C@H](CC(=O)NC2=CC=C(C=C2)[N+](=O)[O-])C(=O)O

InChI

InChI=1S/C17H16N2O5/c20-16(18-14-6-8-15(9-7-14)19(23)24)11-13(17(21)22)10-12-4-2-1-3-5-12/h1-9,13H,10-11H2,(H,18,20)(H,21,22)/t13-/m1/s1