1-(1,3-benzodioxol-5-yl)-N-methyl-5-oxidanylidene-N-(2-oxidanylidene-2-phenylazanyl-ethyl)pyrrolidine-3-carboxamide

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-methyl-5-oxidanylidene-N-(2-oxidanylidene-2-phenylazanyl-ethyl)pyrrolidine-3-carboxamide Openeye Name: N-(2-anilino-2-oxo-ethyl)-1-(1,3-benzodioxol-5-yl)-N-methyl-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-(2-anilino-2-oxoethyl)-1-(1,3-benzodioxol-5-yl)-N-methyl-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-(2-anilino-2-oxoethyl)-1-(1,3-benzodioxol-5-yl)-N-methyl-5-oxopyrrolidine-3-carboxamide Traditional Name: N-(2-anilino-2-keto-ethyl)-1-(1,3-benzodioxol-5-yl)-5-keto-N-methyl-pyrrolidine-3-carboxamide Formula: C21H21N3O5 MolecularWeight: 395.40854

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1)C(=O)C2CC(=O)N(C2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1)C(=O)C2CC(=O)N(C2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H21N3O5/c1-23(12-19(25)22-15-5-3-2-4-6-15)21(27)14-9-20(26)24(11-14)16-7-8-17-18(10-16)29-13-28-17/h2-8,10,14H,9,11-13H2,1H3,(H,22,25)