(1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl) (E)-3-(1,3-benzodioxol-5-yl)prop-2-enoate

Systemtic Name: (1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl) (E)-3-(1,3-benzodioxol-5-yl)prop-2-enoate Openeye Name: (1-methyl-2-oxo-2-pyrrolidin-1-yl-ethyl) (E)-3-(1,3-benzodioxol-5-yl)prop-2-enoate CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-2-propenoic acid [1-oxo-1-(1-pyrrolidinyl)propan-2-yl] ester IUPAC Name: (1-oxo-1-pyrrolidin-1-ylpropan-2-yl) (E)-3-(1,3-benzodioxol-5-yl)prop-2-enoate Traditional Name: (E)-3-(1,3-benzodioxol-5-yl)acrylic acid (2-keto-1-methyl-2-pyrrolidino-ethyl) ester Formula: C17H19NO5 MolecularWeight: 317.33646

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC1)OC(=O)C=CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(C(=O)N1CCCC1)OC(=O)/C=C/C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H19NO5/c1-12(17(20)18-8-2-3-9-18)23-16(19)7-5-13-4-6-14-15(10-13)22-11-21-14/h4-7,10,12H,2-3,8-9,11H2,1H3/b7-5+