[1-(1,3-benzodioxol-5-ylmethylamino)-1-oxidanylidene-propan-2-yl] 2-cyclopent-2-en-1-ylethanoate

Systemtic Name: [1-(1,3-benzodioxol-5-ylmethylamino)-1-oxidanylidene-propan-2-yl] 2-cyclopent-2-en-1-ylethanoate Openeye Name: [2-(1,3-benzodioxol-5-ylmethylamino)-1-methyl-2-oxo-ethyl] 2-cyclopent-2-en-1-ylacetate CAS Name: 2-(1-cyclopent-2-enyl)acetic acid [1-(1,3-benzodioxol-5-ylmethylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(1,3-benzodioxol-5-ylmethylamino)-1-oxopropan-2-yl] 2-cyclopent-2-en-1-ylacetate Traditional Name: 2-cyclopent-2-en-1-ylacetic acid [2-keto-1-methyl-2-(piperonylamino)ethyl] ester Formula: C18H21NO5 MolecularWeight: 331.36304

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC2=C(C=C1)OCO2)OC(=O)CC3CCC=C3

Isomeric SMILES

CC(C(=O)NCC1=CC2=C(C=C1)OCO2)OC(=O)CC3CCC=C3

InChI

InChI=1S/C18H21NO5/c1-12(24-17(20)9-13-4-2-3-5-13)18(21)19-10-14-6-7-15-16(8-14)23-11-22-15/h2,4,6-8,12-13H,3,5,9-11H2,1H3,(H,19,21)