ethyl (E)-3-[1-(propanoylamino)cyclohexyl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[1-(propanoylamino)cyclohexyl]prop-2-enoate Openeye Name: ethyl (E)-3-[1-(propanoylamino)cyclohexyl]prop-2-enoate CAS Name: (E)-3-[1-(1-oxopropylamino)cyclohexyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[1-(propanoylamino)cyclohexyl]prop-2-enoate Traditional Name: (E)-3-(1-propionamidocyclohexyl)acrylic acid ethyl ester Formula: C14H23NO3 MolecularWeight: 253.33732

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1(CCCCC1)C=CC(=O)OCC

Isomeric SMILES

CCC(=O)NC1(CCCCC1)/C=C/C(=O)OCC

InChI

InChI=1S/C14H23NO3/c1-3-12(16)15-14(9-6-5-7-10-14)11-8-13(17)18-4-2/h8,11H,3-7,9-10H2,1-2H3,(H,15,16)/b11-8+