ethyl 4-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxidanylidene-pyrrolidin-3-yl]amino]-4-oxidanylidene-butanoate

Systemtic Name: ethyl 4-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxidanylidene-pyrrolidin-3-yl]amino]-4-oxidanylidene-butanoate Openeye Name: ethyl 4-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxo-pyrrolidin-3-yl]amino]-4-oxo-butanoate CAS Name: 4-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxo-3-pyrrolidinyl]amino]-4-oxobutanoic acid ethyl ester IUPAC Name: ethyl 4-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxopyrrolidin-3-yl]amino]-4-oxobutanoate Traditional Name: 4-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-keto-pyrrolidin-3-yl]amino]-4-keto-butyric acid ethyl ester Formula: C18H22N2O6 MolecularWeight: 362.37708

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC(=O)NC1CC(=O)N(C1)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CCOC(=O)CCC(=O)NC1CC(=O)N(C1)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C18H22N2O6/c1-2-24-18(23)6-5-16(21)19-12-9-17(22)20(11-12)13-3-4-14-15(10-13)26-8-7-25-14/h3-4,10,12H,2,5-9,11H2,1H3,(H,19,21)