ethyl (4R,4aS,8aS)-2-methyl-4-(4-nitrophenyl)-5-oxidanylidene-4,4a,8,8a-tetrahydro-1H-quinoline-3-carboxylate

Systemtic Name: ethyl (4R,4aS,8aS)-2-methyl-4-(4-nitrophenyl)-5-oxidanylidene-4,4a,8,8a-tetrahydro-1H-quinoline-3-carboxylate Openeye Name: ethyl (4R,4aS,8aS)-2-methyl-4-(4-nitrophenyl)-5-oxo-4,4a,8,8a-tetrahydro-1H-quinoline-3-carboxylate CAS Name: (4R,4aS,8aS)-2-methyl-4-(4-nitrophenyl)-5-oxo-4,4a,8,8a-tetrahydro-1H-quinoline-3-carboxylic acid ethyl ester IUPAC Name: ethyl (4R,4aS,8aS)-2-methyl-4-(4-nitrophenyl)-5-oxo-4,4a,8,8a-tetrahydro-1H-quinoline-3-carboxylate Traditional Name: (4R,4aS,8aS)-5-keto-2-methyl-4-(4-nitrophenyl)-4,4a,8,8a-tetrahydro-1H-quinoline-3-carboxylic acid ethyl ester Formula: C19H20N2O5 MolecularWeight: 356.3725

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC2CC=CC(=O)C2C1C3=CC=C(C=C3)[N+](=O)[O-])C

Isomeric SMILES

CCOC(=O)C1=C(N[C@H]2CC=CC(=O)[C@H]2[C@@H]1C3=CC=C(C=C3)[N+](=O)[O-])C

InChI

InChI=1S/C19H20N2O5/c1-3-26-19(23)16-11(2)20-14-5-4-6-15(22)18(14)17(16)12-7-9-13(10-8-12)21(24)25/h4,6-10,14,17-18,20H,3,5H2,1-2H3/t14-,17+,18-/m0/s1