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

Systemtic Name: 4-[(4R,6R,7S)-3-ethoxycarbonyl-6-methoxycarbonyl-2,7-dimethyl-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinolin-4-yl]-2-methoxy-6-nitro-phenolate Openeye Name: 4-[(4R,6R,7S)-3-ethoxycarbonyl-6-methoxycarbonyl-2,7-dimethyl-5-oxo-4,6,7,8-tetrahydro-1H-quinolin-4-yl]-2-methoxy-6-nitro-phenolate CAS Name: 4-[(4R,6R,7S)-3-ethoxycarbonyl-6-methoxycarbonyl-2,7-dimethyl-5-oxo-4,6,7,8-tetrahydro-1H-quinolin-4-yl]-2-methoxy-6-nitrophenolate IUPAC Name: 4-[(4R,6R,7S)-3-ethoxycarbonyl-6-methoxycarbonyl-2,7-dimethyl-5-oxo-4,6,7,8-tetrahydro-1H-quinolin-4-yl]-2-methoxy-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-methoxy-6-nitro-phenolate Formula: C23H25N2O9- MolecularWeight: 473.4526

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=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

CCOC(=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/C23H26N2O9/c1-6-34-23(29)17-11(3)24-13-7-10(2)16(22(28)33-5)21(27)19(13)18(17)12-8-14(25(30)31)20(26)15(9-12)32-4/h8-10,16,18,24,26H,6-7H2,1-5H3/p-1/t10-,16+,18-/m0/s1