diethyl (3R,5R)-1-[2-(1H-indol-3-yl)-2-oxidanylidene-ethanoyl]piperidine-3,5-dicarboxylate

Systemtic Name: diethyl (3R,5R)-1-[2-(1H-indol-3-yl)-2-oxidanylidene-ethanoyl]piperidine-3,5-dicarboxylate Openeye Name: diethyl (3R,5R)-1-[2-(1H-indol-3-yl)-2-oxo-acetyl]piperidine-3,5-dicarboxylate CAS Name: (3R,5R)-1-[2-(1H-indol-3-yl)-1,2-dioxoethyl]piperidine-3,5-dicarboxylic acid diethyl ester IUPAC Name: diethyl (3R,5R)-1-[2-(1H-indol-3-yl)-2-oxoacetyl]piperidine-3,5-dicarboxylate Traditional Name: (3R,5R)-1-[2-(1H-indol-3-yl)-2-keto-acetyl]piperidine-3,5-dicarboxylic acid diethyl ester Formula: C21H24N2O6 MolecularWeight: 400.42506

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CC(CN(C1)C(=O)C(=O)C2=CNC3=CC=CC=C32)C(=O)OCC

Isomeric SMILES

CCOC(=O)[C@@H]1C[C@H](CN(C1)C(=O)C(=O)C2=CNC3=CC=CC=C32)C(=O)OCC

InChI

InChI=1S/C21H24N2O6/c1-3-28-20(26)13-9-14(21(27)29-4-2)12-23(11-13)19(25)18(24)16-10-22-17-8-6-5-7-15(16)17/h5-8,10,13-14,22H,3-4,9,11-12H2,1-2H3/t13-,14-/m1/s1