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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1[O-])[N+](=O)[O-])C2C3=C(CC(C(C3=O)C(=O)OC)C)NC(=C2C(=O)OCC)C

Isomeric SMILES

CCOC1=CC(=CC(=C1[O-])[N+](=O)[O-])[C@@H]2C3=C(C[C@@H]([C@H](C3=O)C(=O)OC)C)NC(=C2C(=O)OCC)C

InChI

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