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

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

Systemtic Name:1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxidanylidene-N-[1-oxidanylidene-1-(propylamino)propan-2-yl]pyrrolidine-3-carboxamide
Openeye Name:1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[1-methyl-2-oxo-2-(propylamino)ethyl]-5-oxo-pyrrolidine-3-carboxamide
CAS Name:1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxo-N-[1-oxo-1-(propylamino)propan-2-yl]-3-pyrrolidinecarboxamide
IUPAC Name:1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxo-N-[1-oxo-1-(propylamino)propan-2-yl]pyrrolidine-3-carboxamide
Traditional Name:1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-keto-N-[2-keto-1-methyl-2-(propylamino)ethyl]pyrrolidine-3-carboxamide
Formula: C19H25N3O5
MolecularWeight: 375.4189
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C19H25N3O5/c1-3-6-20-18(24)12(2)21-19(25)13-9-17(23)22(11-13)14-4-5-15-16(10-14)27-8-7-26-15/h4-5,10,12-13H,3,6-9,11H2,1-2H3,(H,20,24)(H,21,25)


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