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

Systemtic Name: methyl (3R,4S)-4-[2-(1H-indol-2-yl)-2-oxidanylidene-ethyl]-3-(3-methoxy-3-oxidanylidene-propyl)-1-methyl-3,4-dihydro-2H-pyridine-5-carboxylate Openeye Name: methyl (3R,4S)-4-[2-(1H-indol-2-yl)-2-oxo-ethyl]-3-(3-methoxy-3-oxo-propyl)-1-methyl-3,4-dihydro-2H-pyridine-5-carboxylate CAS Name: (3R,4S)-4-[2-(1H-indol-2-yl)-2-oxoethyl]-3-(3-methoxy-3-oxopropyl)-1-methyl-3,4-dihydro-2H-pyridine-5-carboxylic acid methyl ester IUPAC Name: methyl (3R,4S)-4-[2-(1H-indol-2-yl)-2-oxoethyl]-3-(3-methoxy-3-oxopropyl)-1-methyl-3,4-dihydro-2H-pyridine-5-carboxylate Traditional Name: (3R,4S)-4-[2-(1H-indol-2-yl)-2-keto-ethyl]-3-(3-keto-3-methoxy-propyl)-1-methyl-3,4-dihydro-2H-pyridine-5-carboxylic acid methyl ester Formula: C22H26N2O5 MolecularWeight: 398.45224

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O5/c1-24-12-15(8-9-21(26)28-2)16(17(13-24)22(27)29-3)11-20(25)19-10-14-6-4-5-7-18(14)23-19/h4-7,10,13,15-16,23H,8-9,11-12H2,1-3H3/t15-,16-/m0/s1