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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-[3-methyl-1-oxidanylidene-1-(1-oxidanylpropan-2-ylamino)pentan-2-yl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-[1-[(2-hydroxy-1-methyl-ethyl)carbamoyl]-2-methyl-butyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(1,3-benzodioxol-5-yl)-N-[1-(1-hydroxypropan-2-ylamino)-3-methyl-1-oxopentan-2-yl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-[1-(1-hydroxypropan-2-ylamino)-3-methyl-1-oxopentan-2-yl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(1,3-benzodioxol-5-yl)-N-[1-[(2-hydroxy-1-methyl-ethyl)carbamoyl]-2-methyl-butyl]-5-keto-pyrrolidine-3-carboxamide Formula: C21H29N3O6 MolecularWeight: 419.47146

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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