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

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxidanylidene-N-[1-oxidanylidene-1-(1-oxidanylpropan-2-ylamino)propan-2-yl]pyrrolidine-3-carboxamide Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[2-[(2-hydroxy-1-methyl-ethyl)amino]-1-methyl-2-oxo-ethyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[1-(1-hydroxypropan-2-ylamino)-1-oxopropan-2-yl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[1-(1-hydroxypropan-2-ylamino)-1-oxopropan-2-yl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[2-[(2-hydroxy-1-methyl-ethyl)amino]-2-keto-1-methyl-ethyl]-5-keto-pyrrolidine-3-carboxamide Formula: C19H25N3O6 MolecularWeight: 391.4183

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25N3O6/c1-11(10-23)20-18(25)12(2)21-19(26)13-7-17(24)22(9-13)14-3-4-15-16(8-14)28-6-5-27-15/h3-4,8,11-13,23H,5-7,9-10H2,1-2H3,(H,20,25)(H,21,26)