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

Systemtic Name: phenacyl 4-[3-(2-methylbutan-2-ylamino)-2,5-bis(oxidanylidene)pyrrolidin-1-yl]benzoate Openeye Name: phenacyl 4-[3-(1,1-dimethylpropylamino)-2,5-dioxo-pyrrolidin-1-yl]benzoate CAS Name: 4-[3-(2-methylbutan-2-ylamino)-2,5-dioxo-1-pyrrolidinyl]benzoic acid phenacyl ester IUPAC Name: phenacyl 4-[3-(2-methylbutan-2-ylamino)-2,5-dioxopyrrolidin-1-yl]benzoate Traditional Name: 4-[3-(tert-amylamino)-2,5-diketo-pyrrolidino]benzoic acid phenacyl ester Formula: C24H26N2O5 MolecularWeight: 422.47364

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC1CC(=O)N(C1=O)C2=CC=C(C=C2)C(=O)OCC(=O)C3=CC=CC=C3

Isomeric SMILES

CCC(C)(C)NC1CC(=O)N(C1=O)C2=CC=C(C=C2)C(=O)OCC(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H26N2O5/c1-4-24(2,3)25-19-14-21(28)26(22(19)29)18-12-10-17(11-13-18)23(30)31-15-20(27)16-8-6-5-7-9-16/h5-13,19,25H,4,14-15H2,1-3H3