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[2-oxidanylidene-2-(2-oxidanylidenepyrrolidin-1-yl)ethyl] 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxidanylidene-butanoate

[2-oxidanylidene-2-(2-oxidanylidenepyrrolidin-1-yl)ethyl] 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxidanylidene-butanoate

Systemtic Name:[2-oxidanylidene-2-(2-oxidanylidenepyrrolidin-1-yl)ethyl] 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxidanylidene-butanoate
Openeye Name:[2-oxo-2-(2-oxopyrrolidin-1-yl)ethyl] 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxo-butanoate
CAS Name:4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxobutanoic acid [2-oxo-2-(2-oxo-1-pyrrolidinyl)ethyl] ester
IUPAC Name:[2-oxo-2-(2-oxopyrrolidin-1-yl)ethyl] 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxobutanoate
Traditional Name:4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-keto-butyric acid [2-keto-2-(2-ketopyrrolidino)ethyl] ester
Formula: C18H19NO7
MolecularWeight: 361.34596
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C(=O)COC(=O)CCC(=O)C2=CC3=C(C=C2)OCCO3


Isomeric SMILES

C1CC(=O)N(C1)C(=O)COC(=O)CCC(=O)C2=CC3=C(C=C2)OCCO3


InChI

InChI=1S/C18H19NO7/c20-13(12-3-5-14-15(10-12)25-9-8-24-14)4-6-18(23)26-11-17(22)19-7-1-2-16(19)21/h3,5,10H,1-2,4,6-9,11H2


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