propan-2-yl (4S)-2-methyl-4-(4-methyl-3-nitro-phenyl)-5-oxidanylidene-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxylate

Systemtic Name: propan-2-yl (4S)-2-methyl-4-(4-methyl-3-nitro-phenyl)-5-oxidanylidene-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxylate Openeye Name: isopropyl (4S)-2-methyl-4-(4-methyl-3-nitro-phenyl)-5-oxo-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxylate CAS Name: (4S)-2-methyl-4-(4-methyl-3-nitrophenyl)-5-oxo-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxylic acid propan-2-yl ester IUPAC Name: propan-2-yl (4S)-2-methyl-4-(4-methyl-3-nitrophenyl)-5-oxo-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxylate Traditional Name: (4S)-5-keto-2-methyl-4-(4-methyl-3-nitro-phenyl)-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxylic acid isopropyl ester Formula: C21H24N2O5 MolecularWeight: 384.42566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2C3C(=NC(=C2C(=O)OC(C)C)C)CCCC3=O)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)[C@@H]2C3C(=NC(=C2C(=O)OC(C)C)C)CCCC3=O)[N+](=O)[O-]

InChI

InChI=1S/C21H24N2O5/c1-11(2)28-21(25)18-13(4)22-15-6-5-7-17(24)20(15)19(18)14-9-8-12(3)16(10-14)23(26)27/h8-11,19-20H,5-7H2,1-4H3/t19-,20?/m0/s1