phenacyl 4-[3-(dicyclohexylamino)-2,5-bis(oxidanylidene)pyrrolidin-1-yl]benzoate

Systemtic Name: phenacyl 4-[3-(dicyclohexylamino)-2,5-bis(oxidanylidene)pyrrolidin-1-yl]benzoate Openeye Name: phenacyl 4-[3-(dicyclohexylamino)-2,5-dioxo-pyrrolidin-1-yl]benzoate CAS Name: 4-[3-(dicyclohexylamino)-2,5-dioxo-1-pyrrolidinyl]benzoic acid phenacyl ester IUPAC Name: phenacyl 4-[3-(dicyclohexylamino)-2,5-dioxopyrrolidin-1-yl]benzoate Traditional Name: 4-[3-(dicyclohexylamino)-2,5-diketo-pyrrolidino]benzoic acid phenacyl ester Formula: C31H36N2O5 MolecularWeight: 516.62794

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(C2CCCCC2)C3CC(=O)N(C3=O)C4=CC=C(C=C4)C(=O)OCC(=O)C5=CC=CC=C5

Isomeric SMILES

C1CCC(CC1)N(C2CCCCC2)C3CC(=O)N(C3=O)C4=CC=C(C=C4)C(=O)OCC(=O)C5=CC=CC=C5

InChI

InChI=1S/C31H36N2O5/c34-28(22-10-4-1-5-11-22)21-38-31(37)23-16-18-26(19-17-23)33-29(35)20-27(30(33)36)32(24-12-6-2-7-13-24)25-14-8-3-9-15-25/h1,4-5,10-11,16-19,24-25,27H,2-3,6-9,12-15,20-21H2