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

Systemtic Name: 2-methoxy-4-[(4S,7R)-7-(2-methoxyphenyl)-2-methyl-5-oxidanylidene-3-propan-2-yloxycarbonyl-4,6,7,8-tetrahydro-3H-quinolin-4-yl]-6-nitro-phenolate Openeye Name: 4-[(4S,7R)-3-isopropoxycarbonyl-7-(2-methoxyphenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-3H-quinolin-4-yl]-2-methoxy-6-nitro-phenolate CAS Name: 2-methoxy-4-[(4S,7R)-7-(2-methoxyphenyl)-2-methyl-5-oxo-3-[oxo(propan-2-yloxy)methyl]-4,6,7,8-tetrahydro-3H-quinolin-4-yl]-6-nitrophenolate IUPAC Name: 2-methoxy-4-[(4S,7R)-7-(2-methoxyphenyl)-2-methyl-5-oxo-3-propan-2-yloxycarbonyl-4,6,7,8-tetrahydro-3H-quinolin-4-yl]-6-nitrophenolate Traditional Name: 4-[(4S,7R)-3-isopropoxycarbonyl-5-keto-7-(2-methoxyphenyl)-2-methyl-4,6,7,8-tetrahydro-3H-quinolin-4-yl]-2-methoxy-6-nitro-phenolate Formula: C28H29N2O8- MolecularWeight: 521.53846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(C1C(=O)OC(C)C)C3=CC(=C(C(=C3)OC)[O-])[N+](=O)[O-])C(=O)CC(C2)C4=CC=CC=C4OC

Isomeric SMILES

CC1=NC2=C([C@@H](C1C(=O)OC(C)C)C3=CC(=C(C(=C3)OC)[O-])[N+](=O)[O-])C(=O)C[C@@H](C2)C4=CC=CC=C4OC

InChI

InChI=1S/C28H30N2O8/c1-14(2)38-28(33)24-15(3)29-19-10-16(18-8-6-7-9-22(18)36-4)12-21(31)26(19)25(24)17-11-20(30(34)35)27(32)23(13-17)37-5/h6-9,11,13-14,16,24-25,32H,10,12H2,1-5H3/p-1/t16-,24?,25-/m1/s1