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

Systemtic Name: 2-methoxy-4-[(4R,6R,7R)-6-methoxycarbonyl-2,7-dimethyl-5-oxidanylidene-3-propan-2-yloxycarbonyl-4,6,7,8-tetrahydro-1H-quinolin-4-yl]-6-nitro-phenolate Openeye Name: 4-[(4R,6R,7R)-3-isopropoxycarbonyl-6-methoxycarbonyl-2,7-dimethyl-5-oxo-4,6,7,8-tetrahydro-1H-quinolin-4-yl]-2-methoxy-6-nitro-phenolate CAS Name: 2-methoxy-4-[(4R,6R,7R)-6-methoxycarbonyl-2,7-dimethyl-5-oxo-3-[oxo(propan-2-yloxy)methyl]-4,6,7,8-tetrahydro-1H-quinolin-4-yl]-6-nitrophenolate IUPAC Name: 2-methoxy-4-[(4R,6R,7R)-6-methoxycarbonyl-2,7-dimethyl-5-oxo-3-propan-2-yloxycarbonyl-4,6,7,8-tetrahydro-1H-quinolin-4-yl]-6-nitrophenolate Traditional Name: 4-[(4R,6R,7R)-6-carbomethoxy-3-isopropoxycarbonyl-5-keto-2,7-dimethyl-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:

CC1CC2=C(C(C(=C(N2)C)C(=O)OC(C)C)C3=CC(=C(C(=C3)OC)[O-])[N+](=O)[O-])C(=O)C1C(=O)OC

Isomeric SMILES

C[C@@H]1CC2=C([C@H](C(=C(N2)C)C(=O)OC(C)C)C3=CC(=C(C(=C3)OC)[O-])[N+](=O)[O-])C(=O)[C@@H]1C(=O)OC

InChI

InChI=1S/C24H28N2O9/c1-10(2)35-24(30)18-12(4)25-14-7-11(3)17(23(29)34-6)22(28)20(14)19(18)13-8-15(26(31)32)21(27)16(9-13)33-5/h8-11,17,19,25,27H,7H2,1-6H3/p-1/t11-,17-,19+/m1/s1