2-methoxy-4-[(4R,6R,7S)-6-methoxycarbonyl-2,7-dimethyl-5-oxidanylidene-3-propoxycarbonyl-4,6,7,8-tetrahydro-1H-quinolin-4-yl]-6-nitro-phenolate

Systemtic Name: 2-methoxy-4-[(4R,6R,7S)-6-methoxycarbonyl-2,7-dimethyl-5-oxidanylidene-3-propoxycarbonyl-4,6,7,8-tetrahydro-1H-quinolin-4-yl]-6-nitro-phenolate Openeye Name: 2-methoxy-4-[(4R,6R,7S)-6-methoxycarbonyl-2,7-dimethyl-5-oxo-3-propoxycarbonyl-4,6,7,8-tetrahydro-1H-quinolin-4-yl]-6-nitro-phenolate CAS Name: 2-methoxy-4-[(4R,6R,7S)-6-methoxycarbonyl-2,7-dimethyl-5-oxo-3-[oxo(propoxy)methyl]-4,6,7,8-tetrahydro-1H-quinolin-4-yl]-6-nitrophenolate IUPAC Name: 2-methoxy-4-[(4R,6R,7S)-6-methoxycarbonyl-2,7-dimethyl-5-oxo-3-propoxycarbonyl-4,6,7,8-tetrahydro-1H-quinolin-4-yl]-6-nitrophenolate Traditional Name: 4-[(4R,6R,7S)-6-carbomethoxy-5-keto-2,7-dimethyl-3-propoxycarbonyl-4,6,7,8-tetrahydro-1H-quinolin-4-yl]-2-methoxy-6-nitro-phenolate Formula: C24H27N2O9- MolecularWeight: 487.47918

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C1=C(NC2=C(C1C3=CC(=C(C(=C3)OC)[O-])[N+](=O)[O-])C(=O)C(C(C2)C)C(=O)OC)C

Isomeric SMILES

CCCOC(=O)C1=C(NC2=C([C@H]1C3=CC(=C(C(=C3)OC)[O-])[N+](=O)[O-])C(=O)[C@@H]([C@H](C2)C)C(=O)OC)C

InChI

InChI=1S/C24H28N2O9/c1-6-7-35-24(30)18-12(3)25-14-8-11(2)17(23(29)34-5)22(28)20(14)19(18)13-9-15(26(31)32)21(27)16(10-13)33-4/h9-11,17,19,25,27H,6-8H2,1-5H3/p-1/t11-,17+,19-/m0/s1