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

Systemtic Name: [2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl] 2-(2-methoxyphenyl)-1-(4-methoxyphenyl)-6-oxidanylidene-piperidine-3-carboxylate Openeye Name: [2-(allylcarbamoylamino)-2-oxo-ethyl] 2-(2-methoxyphenyl)-1-(4-methoxyphenyl)-6-oxo-piperidine-3-carboxylate CAS Name: 2-(2-methoxyphenyl)-1-(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] 2-(2-methoxyphenyl)-1-(4-methoxyphenyl)-6-oxopiperidine-3-carboxylate Traditional Name: 6-keto-2-(2-methoxyphenyl)-1-(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)N2C(C(CCC2=O)C(=O)OCC(=O)NC(=O)NCC=C)C3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=C(C=C1)N2C(C(CCC2=O)C(=O)OCC(=O)NC(=O)NCC=C)C3=CC=CC=C3OC

InChI

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