(2R)-2-[(1-ethyl-3-nitro-2-oxidanylidene-quinolin-4-yl)amino]-3-phenyl-propanoic acid

Systemtic Name: (2R)-2-[(1-ethyl-3-nitro-2-oxidanylidene-quinolin-4-yl)amino]-3-phenyl-propanoic acid Openeye Name: (2R)-2-[(1-ethyl-3-nitro-2-oxo-4-quinolyl)amino]-3-phenyl-propanoic acid CAS Name: (2R)-2-[(1-ethyl-3-nitro-2-oxo-4-quinolinyl)amino]-3-phenylpropanoic acid IUPAC Name: (2R)-2-[(1-ethyl-3-nitro-2-oxoquinolin-4-yl)amino]-3-phenylpropanoic acid Traditional Name: (2R)-2-[(1-ethyl-2-keto-3-nitro-4-quinolyl)amino]-3-phenyl-propionic acid Formula: C20H19N3O5 MolecularWeight: 381.38196

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=C(C1=O)[N+](=O)[O-])NC(CC3=CC=CC=C3)C(=O)O

Isomeric SMILES

CCN1C2=CC=CC=C2C(=C(C1=O)[N+](=O)[O-])N[C@H](CC3=CC=CC=C3)C(=O)O

InChI

InChI=1S/C20H19N3O5/c1-2-22-16-11-7-6-10-14(16)17(18(19(22)24)23(27)28)21-15(20(25)26)12-13-8-4-3-5-9-13/h3-11,15,21H,2,12H2,1H3,(H,25,26)/t15-/m1/s1