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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-5-oxidanylidene-N-[1-oxidanylidene-1-(1-oxidanylpropan-2-ylamino)propan-2-yl]pyrrolidine-3-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-[2-[(2-hydroxy-1-methyl-ethyl)amino]-1-methyl-2-oxo-ethyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(1,3-benzodioxol-5-yl)-N-[1-(1-hydroxypropan-2-ylamino)-1-oxopropan-2-yl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-[1-(1-hydroxypropan-2-ylamino)-1-oxopropan-2-yl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(1,3-benzodioxol-5-yl)-N-[2-[(2-hydroxy-1-methyl-ethyl)amino]-2-keto-1-methyl-ethyl]-5-keto-pyrrolidine-3-carboxamide Formula: C18H23N3O6 MolecularWeight: 377.39172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O6/c1-10(8-22)19-17(24)11(2)20-18(25)12-5-16(23)21(7-12)13-3-4-14-15(6-13)27-9-26-14/h3-4,6,10-12,22H,5,7-9H2,1-2H3,(H,19,24)(H,20,25)