dimethyl (3R,4S)-4-[2-(1H-indol-2-yl)-2-oxidanylidene-ethyl]-1-methyl-3,4-dihydro-2H-pyridine-3,5-dicarboxylate

Systemtic Name: dimethyl (3R,4S)-4-[2-(1H-indol-2-yl)-2-oxidanylidene-ethyl]-1-methyl-3,4-dihydro-2H-pyridine-3,5-dicarboxylate Openeye Name: dimethyl (3R,4S)-4-[2-(1H-indol-2-yl)-2-oxo-ethyl]-1-methyl-3,4-dihydro-2H-pyridine-3,5-dicarboxylate CAS Name: (3R,4S)-4-[2-(1H-indol-2-yl)-2-oxoethyl]-1-methyl-3,4-dihydro-2H-pyridine-3,5-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl (3R,4S)-4-[2-(1H-indol-2-yl)-2-oxoethyl]-1-methyl-3,4-dihydro-2H-pyridine-3,5-dicarboxylate Traditional Name: (3R,4S)-4-[2-(1H-indol-2-yl)-2-keto-ethyl]-1-methyl-3,4-dihydro-2H-pyridine-3,5-dicarboxylic acid dimethyl ester Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(C(C(=C1)C(=O)OC)CC(=O)C2=CC3=CC=CC=C3N2)C(=O)OC

Isomeric SMILES

CN1C[C@@H]([C@@H](C(=C1)C(=O)OC)CC(=O)C2=CC3=CC=CC=C3N2)C(=O)OC

InChI

InChI=1S/C20H22N2O5/c1-22-10-14(19(24)26-2)13(15(11-22)20(25)27-3)9-18(23)17-8-12-6-4-5-7-16(12)21-17/h4-8,10,13,15,21H,9,11H2,1-3H3/t13-,15+/m1/s1