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

Systemtic Name: phenacyl 4-[3-(cyclopentylamino)-2,5-bis(oxidanylidene)pyrrolidin-1-yl]benzoate Openeye Name: phenacyl 4-[3-(cyclopentylamino)-2,5-dioxo-pyrrolidin-1-yl]benzoate CAS Name: 4-[3-(cyclopentylamino)-2,5-dioxo-1-pyrrolidinyl]benzoic acid phenacyl ester IUPAC Name: phenacyl 4-[3-(cyclopentylamino)-2,5-dioxopyrrolidin-1-yl]benzoate Traditional Name: 4-[3-(cyclopentylamino)-2,5-diketo-pyrrolidino]benzoic acid phenacyl ester Formula: C24H24N2O5 MolecularWeight: 420.45776

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2CC(=O)N(C2=O)C3=CC=C(C=C3)C(=O)OCC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)NC2CC(=O)N(C2=O)C3=CC=C(C=C3)C(=O)OCC(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H24N2O5/c27-21(16-6-2-1-3-7-16)15-31-24(30)17-10-12-19(13-11-17)26-22(28)14-20(23(26)29)25-18-8-4-5-9-18/h1-3,6-7,10-13,18,20,25H,4-5,8-9,14-15H2