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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-[1-[(3-methyl-1-oxidanyl-pentan-2-yl)amino]-1-oxidanylidene-propan-2-yl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-[2-[[1-(hydroxymethyl)-2-methyl-butyl]amino]-1-methyl-2-oxo-ethyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(1,3-benzodioxol-5-yl)-N-[1-[(1-hydroxy-3-methylpentan-2-yl)amino]-1-oxopropan-2-yl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-[1-[(1-hydroxy-3-methylpentan-2-yl)amino]-1-oxopropan-2-yl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(1,3-benzodioxol-5-yl)-5-keto-N-[2-keto-1-methyl-2-[(2-methyl-1-methylol-butyl)amino]ethyl]pyrrolidine-3-carboxamide Formula: C21H29N3O6 MolecularWeight: 419.47146

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(CO)NC(=O)C(C)NC(=O)C1CC(=O)N(C1)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCC(C)C(CO)NC(=O)C(C)NC(=O)C1CC(=O)N(C1)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C21H29N3O6/c1-4-12(2)16(10-25)23-20(27)13(3)22-21(28)14-7-19(26)24(9-14)15-5-6-17-18(8-15)30-11-29-17/h5-6,8,12-14,16,25H,4,7,9-11H2,1-3H3,(H,22,28)(H,23,27)