methyl (3R,6S)-6-(1H-indol-3-ylmethyl)-3-methyl-2,5-bis(oxidanylidene)piperidine-3-carboxylate

Systemtic Name: methyl (3R,6S)-6-(1H-indol-3-ylmethyl)-3-methyl-2,5-bis(oxidanylidene)piperidine-3-carboxylate Openeye Name: methyl (3R,6S)-6-(1H-indol-3-ylmethyl)-3-methyl-2,5-dioxo-piperidine-3-carboxylate CAS Name: (3R,6S)-6-(1H-indol-3-ylmethyl)-3-methyl-2,5-dioxo-3-piperidinecarboxylic acid methyl ester IUPAC Name: methyl (3R,6S)-6-(1H-indol-3-ylmethyl)-3-methyl-2,5-dioxopiperidine-3-carboxylate Traditional Name: (3R,6S)-6-(1H-indol-3-ylmethyl)-2,5-diketo-3-methyl-nipecotic acid methyl ester Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)C(NC1=O)CC2=CNC3=CC=CC=C32)C(=O)OC

Isomeric SMILES

C[C@]1(CC(=O)[C@@H](NC1=O)CC2=CNC3=CC=CC=C32)C(=O)OC

InChI

InChI=1S/C17H18N2O4/c1-17(16(22)23-2)8-14(20)13(19-15(17)21)7-10-9-18-12-6-4-3-5-11(10)12/h3-6,9,13,18H,7-8H2,1-2H3,(H,19,21)/t13-,17+/m0/s1