1-[2-[2-(1,3-benzodioxol-5-yl)ethanoyl]pyrazolidin-1-yl]-3-prop-2-enoxy-propan-1-one

Systemtic Name: 1-[2-[2-(1,3-benzodioxol-5-yl)ethanoyl]pyrazolidin-1-yl]-3-prop-2-enoxy-propan-1-one Openeye Name: 3-allyloxy-1-[2-[2-(1,3-benzodioxol-5-yl)acetyl]pyrazolidin-1-yl]propan-1-one CAS Name: 1-[2-[2-(1,3-benzodioxol-5-yl)-1-oxoethyl]-1-pyrazolidinyl]-3-prop-2-enoxy-1-propanone IUPAC Name: 1-[2-[2-(1,3-benzodioxol-5-yl)acetyl]pyrazolidin-1-yl]-3-prop-2-enoxypropan-1-one Traditional Name: 3-allyloxy-1-[2-[2-(1,3-benzodioxol-5-yl)acetyl]pyrazolidin-1-yl]propan-1-one Formula: C18H22N2O5 MolecularWeight: 346.37768

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOCCC(=O)N1CCCN1C(=O)CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C=CCOCCC(=O)N1CCCN1C(=O)CC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H22N2O5/c1-2-9-23-10-6-17(21)19-7-3-8-20(19)18(22)12-14-4-5-15-16(11-14)25-13-24-15/h2,4-5,11H,1,3,6-10,12-13H2