1-(1,3-benzodioxol-5-yl)-N-[3-methyl-1-oxidanylidene-1-(1-oxidanylpropan-2-ylamino)butan-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)butan-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-propyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(1,3-benzodioxol-5-yl)-N-[1-(1-hydroxypropan-2-ylamino)-3-methyl-1-oxobutan-2-yl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-[1-(1-hydroxypropan-2-ylamino)-3-methyl-1-oxobutan-2-yl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(1,3-benzodioxol-5-yl)-N-[1-[(2-hydroxy-1-methyl-ethyl)carbamoyl]-2-methyl-propyl]-5-keto-pyrrolidine-3-carboxamide Formula: C20H27N3O6 MolecularWeight: 405.44488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27N3O6/c1-11(2)18(20(27)21-12(3)9-24)22-19(26)13-6-17(25)23(8-13)14-4-5-15-16(7-14)29-10-28-15/h4-5,7,11-13,18,24H,6,8-10H2,1-3H3,(H,21,27)(H,22,26)