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

Systemtic Name: ethyl (E)-3-[1-(2-chloranylpropanoylamino)cyclohexyl]prop-2-enoate Openeye Name: ethyl (E)-3-[1-(2-chloropropanoylamino)cyclohexyl]prop-2-enoate CAS Name: (E)-3-[1-[(2-chloro-1-oxopropyl)amino]cyclohexyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[1-(2-chloropropanoylamino)cyclohexyl]prop-2-enoate Traditional Name: (E)-3-[1-(2-chloropropanoylamino)cyclohexyl]acrylic acid ethyl ester Formula: C14H22ClNO3 MolecularWeight: 287.78238

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1(CCCCC1)NC(=O)C(C)Cl

Isomeric SMILES

CCOC(=O)/C=C/C1(CCCCC1)NC(=O)C(C)Cl

InChI

InChI=1S/C14H22ClNO3/c1-3-19-12(17)7-10-14(8-5-4-6-9-14)16-13(18)11(2)15/h7,10-11H,3-6,8-9H2,1-2H3,(H,16,18)/b10-7+