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

Systemtic Name: 4-[(4R)-3-cyclopentyloxycarbonyl-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinolin-4-yl]-2-nitro-phenolate Openeye Name: 4-[(4R)-3-(cyclopentoxycarbonyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinolin-4-yl]-2-nitro-phenolate CAS Name: 4-[(4R)-3-[cyclopentyloxy(oxo)methyl]-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinolin-4-yl]-2-nitrophenolate IUPAC Name: 4-[(4R)-3-cyclopentyloxycarbonyl-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinolin-4-yl]-2-nitrophenolate Traditional Name: 4-[(4R)-3-(cyclopentoxycarbonyl)-5-keto-2-methyl-4,6,7,8-tetrahydro-1H-quinolin-4-yl]-2-nitro-phenolate Formula: C22H23N2O6- MolecularWeight: 411.42782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2=C(N1)CCCC2=O)C3=CC(=C(C=C3)[O-])[N+](=O)[O-])C(=O)OC4CCCC4

Isomeric SMILES

CC1=C([C@@H](C2=C(N1)CCCC2=O)C3=CC(=C(C=C3)[O-])[N+](=O)[O-])C(=O)OC4CCCC4

InChI

InChI=1S/C22H24N2O6/c1-12-19(22(27)30-14-5-2-3-6-14)20(21-15(23-12)7-4-8-18(21)26)13-9-10-17(25)16(11-13)24(28)29/h9-11,14,20,23,25H,2-8H2,1H3/p-1/t20-/m0/s1