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

Systemtic Name: 4-[(4R,7S)-2-methyl-5-oxidanylidene-7-phenyl-3-phenylmethoxycarbonyl-4,6,7,8-tetrahydro-1H-quinolin-4-yl]-2-nitro-phenolate Openeye Name: 4-[(4R,7S)-3-benzyloxycarbonyl-2-methyl-5-oxo-7-phenyl-4,6,7,8-tetrahydro-1H-quinolin-4-yl]-2-nitro-phenolate CAS Name: 4-[(4R,7S)-2-methyl-5-oxo-7-phenyl-3-phenylmethoxycarbonyl-4,6,7,8-tetrahydro-1H-quinolin-4-yl]-2-nitrophenolate IUPAC Name: 4-[(4R,7S)-2-methyl-5-oxo-7-phenyl-3-phenylmethoxycarbonyl-4,6,7,8-tetrahydro-1H-quinolin-4-yl]-2-nitrophenolate Traditional Name: 4-[(4R,7S)-3-carbobenzoxy-5-keto-2-methyl-7-phenyl-4,6,7,8-tetrahydro-1H-quinolin-4-yl]-2-nitro-phenolate Formula: C30H25N2O6- MolecularWeight: 509.5293

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2=C(N1)CC(CC2=O)C3=CC=CC=C3)C4=CC(=C(C=C4)[O-])[N+](=O)[O-])C(=O)OCC5=CC=CC=C5

Isomeric SMILES

CC1=C([C@@H](C2=C(N1)C[C@@H](CC2=O)C3=CC=CC=C3)C4=CC(=C(C=C4)[O-])[N+](=O)[O-])C(=O)OCC5=CC=CC=C5

InChI

InChI=1S/C30H26N2O6/c1-18-27(30(35)38-17-19-8-4-2-5-9-19)28(21-12-13-25(33)24(15-21)32(36)37)29-23(31-18)14-22(16-26(29)34)20-10-6-3-7-11-20/h2-13,15,22,28,31,33H,14,16-17H2,1H3/p-1/t22-,28-/m0/s1