methyl 5-[2-[2-(1,3-benzodioxol-5-yl)ethanoyl]pyrazolidin-1-yl]-5-oxidanylidene-pentanoate

Systemtic Name: methyl 5-[2-[2-(1,3-benzodioxol-5-yl)ethanoyl]pyrazolidin-1-yl]-5-oxidanylidene-pentanoate Openeye Name: methyl 5-[2-[2-(1,3-benzodioxol-5-yl)acetyl]pyrazolidin-1-yl]-5-oxo-pentanoate CAS Name: 5-[2-[2-(1,3-benzodioxol-5-yl)-1-oxoethyl]-1-pyrazolidinyl]-5-oxopentanoic acid methyl ester IUPAC Name: methyl 5-[2-[2-(1,3-benzodioxol-5-yl)acetyl]pyrazolidin-1-yl]-5-oxopentanoate Traditional Name: 5-[2-[2-(1,3-benzodioxol-5-yl)acetyl]pyrazolidin-1-yl]-5-keto-valeric acid methyl ester Formula: C18H22N2O6 MolecularWeight: 362.37708

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCCC(=O)N1CCCN1C(=O)CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

COC(=O)CCCC(=O)N1CCCN1C(=O)CC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H22N2O6/c1-24-18(23)5-2-4-16(21)19-8-3-9-20(19)17(22)11-13-6-7-14-15(10-13)26-12-25-14/h6-7,10H,2-5,8-9,11-12H2,1H3