[2-[cyclohexyl(methyl)amino]-2-oxidanylidene-ethyl] 3-(1,3-benzodioxol-5-yl)prop-2-enoate

Systemtic Name: [2-[cyclohexyl(methyl)amino]-2-oxidanylidene-ethyl] 3-(1,3-benzodioxol-5-yl)prop-2-enoate Openeye Name: [2-[cyclohexyl(methyl)amino]-2-oxo-ethyl] 3-(1,3-benzodioxol-5-yl)prop-2-enoate CAS Name: 3-(1,3-benzodioxol-5-yl)-2-propenoic acid [2-[cyclohexyl(methyl)amino]-2-oxoethyl] ester IUPAC Name: [2-[cyclohexyl(methyl)amino]-2-oxoethyl] 3-(1,3-benzodioxol-5-yl)prop-2-enoate Traditional Name: 3-(1,3-benzodioxol-5-yl)acrylic acid [2-[cyclohexyl(methyl)amino]-2-keto-ethyl] ester Formula: C19H23NO5 MolecularWeight: 345.38962

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)COC(=O)C=CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CN(C1CCCCC1)C(=O)COC(=O)C=CC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C19H23NO5/c1-20(15-5-3-2-4-6-15)18(21)12-23-19(22)10-8-14-7-9-16-17(11-14)25-13-24-16/h7-11,15H,2-6,12-13H2,1H3