1-(1,3-benzodioxol-5-yl)-N-[2-(2-methylpropanoylamino)ethyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-[2-(2-methylpropanoylamino)ethyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-[2-(2-methylpropanoylamino)ethyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(1,3-benzodioxol-5-yl)-N-[2-[(2-methyl-1-oxopropyl)amino]ethyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-[2-(2-methylpropanoylamino)ethyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(1,3-benzodioxol-5-yl)-N-[2-(isobutyrylamino)ethyl]-5-keto-pyrrolidine-3-carboxamide Formula: C18H23N3O5 MolecularWeight: 361.39232

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NCCNC(=O)C1CC(=O)N(C1)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(C)C(=O)NCCNC(=O)C1CC(=O)N(C1)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H23N3O5/c1-11(2)17(23)19-5-6-20-18(24)12-7-16(22)21(9-12)13-3-4-14-15(8-13)26-10-25-14/h3-4,8,11-12H,5-7,9-10H2,1-2H3,(H,19,23)(H,20,24)