N-(1-cyclopropylethyl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methyl-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-(1-cyclopropylethyl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methyl-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-(1-cyclopropylethyl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methyl-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-(1-cyclopropylethyl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methyl-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-(1-cyclopropylethyl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methyl-5-oxopyrrolidine-3-carboxamide Traditional Name: N-(1-cyclopropylethyl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-keto-N-methyl-pyrrolidine-3-carboxamide Formula: C19H24N2O4 MolecularWeight: 344.40486

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N(C)C(=O)C2CC(=O)N(C2)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC(C1CC1)N(C)C(=O)C2CC(=O)N(C2)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C19H24N2O4/c1-12(13-3-4-13)20(2)19(23)14-9-18(22)21(11-14)15-5-6-16-17(10-15)25-8-7-24-16/h5-6,10,12-14H,3-4,7-9,11H2,1-2H3