dimethyl (6R,7S)-3-methoxy-2-oxidanylidene-1-(phenylmethyl)-5,6,7,8-tetrahydroquinoline-6,7-dicarboxylate

Systemtic Name: dimethyl (6R,7S)-3-methoxy-2-oxidanylidene-1-(phenylmethyl)-5,6,7,8-tetrahydroquinoline-6,7-dicarboxylate Openeye Name: dimethyl (6R,7S)-1-benzyl-3-methoxy-2-oxo-5,6,7,8-tetrahydroquinoline-6,7-dicarboxylate CAS Name: (6R,7S)-3-methoxy-2-oxo-1-(phenylmethyl)-5,6,7,8-tetrahydroquinoline-6,7-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl (6R,7S)-1-benzyl-3-methoxy-2-oxo-5,6,7,8-tetrahydroquinoline-6,7-dicarboxylate Traditional Name: (6R,7S)-1-benzyl-2-keto-3-methoxy-5,6,7,8-tetrahydroquinoline-6,7-dicarboxylic acid dimethyl ester Formula: C21H23NO6 MolecularWeight: 385.41042

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CC(C(C2)C(=O)OC)C(=O)OC)N(C1=O)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC2=C(C[C@@H]([C@@H](C2)C(=O)OC)C(=O)OC)N(C1=O)CC3=CC=CC=C3

InChI

InChI=1S/C21H23NO6/c1-26-18-10-14-9-15(20(24)27-2)16(21(25)28-3)11-17(14)22(19(18)23)12-13-7-5-4-6-8-13/h4-8,10,15-16H,9,11-12H2,1-3H3/t15-,16+/m1/s1