(phenylmethyl) 2-(1H-indol-3-ylmethyl)-4-(2-methoxy-2-oxidanylidene-ethyl)-3-oxidanylidene-piperidine-1-carboxylate

Systemtic Name: (phenylmethyl) 2-(1H-indol-3-ylmethyl)-4-(2-methoxy-2-oxidanylidene-ethyl)-3-oxidanylidene-piperidine-1-carboxylate Openeye Name: benzyl 2-(1H-indol-3-ylmethyl)-4-(2-methoxy-2-oxo-ethyl)-3-oxo-piperidine-1-carboxylate CAS Name: 2-(1H-indol-3-ylmethyl)-4-(2-methoxy-2-oxoethyl)-3-oxo-1-piperidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 2-(1H-indol-3-ylmethyl)-4-(2-methoxy-2-oxoethyl)-3-oxopiperidine-1-carboxylate Traditional Name: 2-(1H-indol-3-ylmethyl)-3-keto-4-(2-keto-2-methoxy-ethyl)piperidine-1-carboxylic acid benzyl ester Formula: C25H26N2O5 MolecularWeight: 434.48434

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1CCN(C(C1=O)CC2=CNC3=CC=CC=C32)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

COC(=O)CC1CCN(C(C1=O)CC2=CNC3=CC=CC=C32)C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C25H26N2O5/c1-31-23(28)14-18-11-12-27(25(30)32-16-17-7-3-2-4-8-17)22(24(18)29)13-19-15-26-21-10-6-5-9-20(19)21/h2-10,15,18,22,26H,11-14,16H2,1H3