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

Systemtic Name: 4-[(4R,7S)-3-cyclopentyloxycarbonyl-7-(2-methoxyphenyl)-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinolin-4-yl]-2-methoxy-6-nitro-phenolate Openeye Name: 4-[(4R,7S)-3-(cyclopentoxycarbonyl)-7-(2-methoxyphenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinolin-4-yl]-2-methoxy-6-nitro-phenolate CAS Name: 4-[(4R,7S)-3-[cyclopentyloxy(oxo)methyl]-7-(2-methoxyphenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinolin-4-yl]-2-methoxy-6-nitrophenolate IUPAC Name: 4-[(4R,7S)-3-cyclopentyloxycarbonyl-7-(2-methoxyphenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinolin-4-yl]-2-methoxy-6-nitrophenolate Traditional Name: 4-[(4R,7S)-3-(cyclopentoxycarbonyl)-5-keto-7-(2-methoxyphenyl)-2-methyl-4,6,7,8-tetrahydro-1H-quinolin-4-yl]-2-methoxy-6-nitro-phenolate Formula: C30H31N2O8- MolecularWeight: 547.57574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2=C(N1)CC(CC2=O)C3=CC=CC=C3OC)C4=CC(=C(C(=C4)OC)[O-])[N+](=O)[O-])C(=O)OC5CCCC5

Isomeric SMILES

CC1=C([C@@H](C2=C(N1)C[C@@H](CC2=O)C3=CC=CC=C3OC)C4=CC(=C(C(=C4)OC)[O-])[N+](=O)[O-])C(=O)OC5CCCC5

InChI

InChI=1S/C30H32N2O8/c1-16-26(30(35)40-19-8-4-5-9-19)27(18-13-22(32(36)37)29(34)25(15-18)39-3)28-21(31-16)12-17(14-23(28)33)20-10-6-7-11-24(20)38-2/h6-7,10-11,13,15,17,19,27,31,34H,4-5,8-9,12,14H2,1-3H3/p-1/t17-,27-/m0/s1