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

Systemtic Name: (2R)-2-[(1-ethyl-3-nitro-2-oxidanylidene-quinolin-4-yl)amino]-3-phenyl-propanoate Openeye Name: (2R)-2-[(1-ethyl-3-nitro-2-oxo-4-quinolyl)amino]-3-phenyl-propanoate CAS Name: (2R)-2-[(1-ethyl-3-nitro-2-oxo-4-quinolinyl)amino]-3-phenylpropanoate IUPAC Name: (2R)-2-[(1-ethyl-3-nitro-2-oxoquinolin-4-yl)amino]-3-phenylpropanoate Traditional Name: (2R)-2-[(1-ethyl-2-keto-3-nitro-4-quinolyl)amino]-3-phenyl-propionate Formula: C20H18N3O5- MolecularWeight: 380.37402

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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)/p-1/t15-/m1/s1