1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[3-methyl-1-oxidanylidene-1-(1-oxidanylpropan-2-ylamino)butan-2-yl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[3-methyl-1-oxidanylidene-1-(1-oxidanylpropan-2-ylamino)butan-2-yl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[1-[(2-hydroxy-1-methyl-ethyl)carbamoyl]-2-methyl-propyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[1-(1-hydroxypropan-2-ylamino)-3-methyl-1-oxobutan-2-yl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[1-(1-hydroxypropan-2-ylamino)-3-methyl-1-oxobutan-2-yl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[1-[(2-hydroxy-1-methyl-ethyl)carbamoyl]-2-methyl-propyl]-5-keto-pyrrolidine-3-carboxamide Formula: C21H29N3O6 MolecularWeight: 419.47146

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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)OCCO3

Isomeric SMILES

CC(C)C(C(=O)NC(C)CO)NC(=O)C1CC(=O)N(C1)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C21H29N3O6/c1-12(2)19(21(28)22-13(3)11-25)23-20(27)14-8-18(26)24(10-14)15-4-5-16-17(9-15)30-7-6-29-16/h4-5,9,12-14,19,25H,6-8,10-11H2,1-3H3,(H,22,28)(H,23,27)