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

Systemtic Name: dimethyl (3R,4S)-1-methyl-4-[2-(1-methylindol-2-yl)-2-oxidanylidene-ethyl]-3,4-dihydro-2H-pyridine-3,5-dicarboxylate Openeye Name: dimethyl (3R,4S)-1-methyl-4-[2-(1-methylindol-2-yl)-2-oxo-ethyl]-3,4-dihydro-2H-pyridine-3,5-dicarboxylate CAS Name: (3R,4S)-1-methyl-4-[2-(1-methyl-2-indolyl)-2-oxoethyl]-3,4-dihydro-2H-pyridine-3,5-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl (3R,4S)-1-methyl-4-[2-(1-methylindol-2-yl)-2-oxoethyl]-3,4-dihydro-2H-pyridine-3,5-dicarboxylate Traditional Name: (3R,4S)-4-[2-keto-2-(1-methylindol-2-yl)ethyl]-1-methyl-3,4-dihydro-2H-pyridine-3,5-dicarboxylic acid dimethyl ester Formula: C21H24N2O5 MolecularWeight: 384.42566

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(C(C(=C1)C(=O)OC)CC(=O)C2=CC3=CC=CC=C3N2C)C(=O)OC

Isomeric SMILES

CN1C[C@@H]([C@@H](C(=C1)C(=O)OC)CC(=O)C2=CC3=CC=CC=C3N2C)C(=O)OC

InChI

InChI=1S/C21H24N2O5/c1-22-11-15(20(25)27-3)14(16(12-22)21(26)28-4)10-19(24)18-9-13-7-5-6-8-17(13)23(18)2/h5-9,11,14,16H,10,12H2,1-4H3/t14-,16+/m1/s1