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

Systemtic Name: 2-ethoxyethyl (4R,7R)-2-methyl-4-(2-nitrophenyl)-5-oxidanylidene-7-phenyl-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate Openeye Name: 2-ethoxyethyl (4R,7R)-2-methyl-4-(2-nitrophenyl)-5-oxo-7-phenyl-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate CAS Name: (4R,7R)-2-methyl-4-(2-nitrophenyl)-5-oxo-7-phenyl-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylic acid 2-ethoxyethyl ester IUPAC Name: 2-ethoxyethyl (4R,7R)-2-methyl-4-(2-nitrophenyl)-5-oxo-7-phenyl-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate Traditional Name: (4R,7R)-5-keto-2-methyl-4-(2-nitrophenyl)-7-phenyl-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylic acid 2-ethoxyethyl ester Formula: C27H28N2O6 MolecularWeight: 476.52102

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC(=O)C1C(C2=C(CC(CC2=O)C3=CC=CC=C3)N=C1C)C4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

CCOCCOC(=O)C1[C@@H](C2=C(C[C@H](CC2=O)C3=CC=CC=C3)N=C1C)C4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C27H28N2O6/c1-3-34-13-14-35-27(31)24-17(2)28-21-15-19(18-9-5-4-6-10-18)16-23(30)26(21)25(24)20-11-7-8-12-22(20)29(32)33/h4-12,19,24-25H,3,13-16H2,1-2H3/t19-,24?,25+/m1/s1