1-(1,3-benzodioxol-5-yl)-N-[1-(cyclopentylamino)-3-methyl-1-oxidanylidene-pentan-2-yl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-[1-(cyclopentylamino)-3-methyl-1-oxidanylidene-pentan-2-yl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-[1-(cyclopentylcarbamoyl)-2-methyl-butyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(1,3-benzodioxol-5-yl)-N-[1-(cyclopentylamino)-3-methyl-1-oxopentan-2-yl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-[1-(cyclopentylamino)-3-methyl-1-oxopentan-2-yl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(1,3-benzodioxol-5-yl)-N-[1-(cyclopentylcarbamoyl)-2-methyl-butyl]-5-keto-pyrrolidine-3-carboxamide Formula: C23H31N3O5 MolecularWeight: 429.50934

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC1CCCC1)NC(=O)C2CC(=O)N(C2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCC(C)C(C(=O)NC1CCCC1)NC(=O)C2CC(=O)N(C2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C23H31N3O5/c1-3-14(2)21(23(29)24-16-6-4-5-7-16)25-22(28)15-10-20(27)26(12-15)17-8-9-18-19(11-17)31-13-30-18/h8-9,11,14-16,21H,3-7,10,12-13H2,1-2H3,(H,24,29)(H,25,28)