ethyl (4R)-2-ethyl-4-(3-nitrophenyl)-5-oxidanylidene-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate

Systemtic Name: ethyl (4R)-2-ethyl-4-(3-nitrophenyl)-5-oxidanylidene-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate Openeye Name: ethyl (4R)-2-ethyl-4-(3-nitrophenyl)-5-oxo-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate CAS Name: (4R)-2-ethyl-4-(3-nitrophenyl)-5-oxo-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylic acid ethyl ester IUPAC Name: ethyl (4R)-2-ethyl-4-(3-nitrophenyl)-5-oxo-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate Traditional Name: (4R)-2-ethyl-5-keto-4-(3-nitrophenyl)-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylic acid ethyl ester Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(C(C1C(=O)OCC)C3=CC(=CC=C3)[N+](=O)[O-])C(=O)CCC2

Isomeric SMILES

CCC1=NC2=C([C@H](C1C(=O)OCC)C3=CC(=CC=C3)[N+](=O)[O-])C(=O)CCC2

InChI

InChI=1S/C20H22N2O5/c1-3-14-19(20(24)27-4-2)17(12-7-5-8-13(11-12)22(25)26)18-15(21-14)9-6-10-16(18)23/h5,7-8,11,17,19H,3-4,6,9-10H2,1-2H3/t17-,19?/m1/s1