[2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl] 1,2-bis(4-methoxyphenyl)-6-oxidanylidene-piperidine-3-carboxylate

Systemtic Name: [2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl] 1,2-bis(4-methoxyphenyl)-6-oxidanylidene-piperidine-3-carboxylate Openeye Name: [2-(allylcarbamoylamino)-2-oxo-ethyl] 1,2-bis(4-methoxyphenyl)-6-oxo-piperidine-3-carboxylate CAS Name: 1,2-bis(4-methoxyphenyl)-6-oxo-3-piperidinecarboxylic acid [2-oxo-2-[[oxo-(prop-2-enylamino)methyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-(prop-2-enylcarbamoylamino)ethyl] 1,2-bis(4-methoxyphenyl)-6-oxopiperidine-3-carboxylate Traditional Name: 6-keto-1,2-bis(4-methoxyphenyl)nipecotic acid [2-(allylcarbamoylamino)-2-keto-ethyl] ester Formula: C26H29N3O7 MolecularWeight: 495.52436

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(CCC(=O)N2C3=CC=C(C=C3)OC)C(=O)OCC(=O)NC(=O)NCC=C

Isomeric SMILES

COC1=CC=C(C=C1)C2C(CCC(=O)N2C3=CC=C(C=C3)OC)C(=O)OCC(=O)NC(=O)NCC=C

InChI

InChI=1S/C26H29N3O7/c1-4-15-27-26(33)28-22(30)16-36-25(32)21-13-14-23(31)29(18-7-11-20(35-3)12-8-18)24(21)17-5-9-19(34-2)10-6-17/h4-12,21,24H,1,13-16H2,2-3H3,(H2,27,28,30,33)