methyl (E)-3-(1-cyclohexylazetidin-2-yl)prop-2-enoate

Systemtic Name: methyl (E)-3-(1-cyclohexylazetidin-2-yl)prop-2-enoate Openeye Name: methyl (E)-3-(1-cyclohexylazetidin-2-yl)prop-2-enoate CAS Name: (E)-3-(1-cyclohexyl-2-azetidinyl)-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-(1-cyclohexylazetidin-2-yl)prop-2-enoate Traditional Name: (E)-3-(1-cyclohexylazetidin-2-yl)acrylic acid methyl ester Formula: C13H21NO2 MolecularWeight: 223.31134

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=CC1CCN1C2CCCCC2

Isomeric SMILES

COC(=O)/C=C/C1CCN1C2CCCCC2

InChI

InChI=1S/C13H21NO2/c1-16-13(15)8-7-12-9-10-14(12)11-5-3-2-4-6-11/h7-8,11-12H,2-6,9-10H2,1H3/b8-7+