ethyl (E)-3-[6-(dicyclohexylcarbamoylamino)pyridin-3-yl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[6-(dicyclohexylcarbamoylamino)pyridin-3-yl]prop-2-enoate Openeye Name: ethyl (E)-3-[6-(dicyclohexylcarbamoylamino)-3-pyridyl]prop-2-enoate CAS Name: (E)-3-[6-[[(dicyclohexylamino)-oxomethyl]amino]-3-pyridinyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[6-(dicyclohexylcarbamoylamino)pyridin-3-yl]prop-2-enoate Traditional Name: (E)-3-[6-(dicyclohexylcarbamoylamino)-3-pyridyl]acrylic acid ethyl ester Formula: C23H33N3O3 MolecularWeight: 399.52642

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=CN=C(C=C1)NC(=O)N(C2CCCCC2)C3CCCCC3

Isomeric SMILES

CCOC(=O)/C=C/C1=CN=C(C=C1)NC(=O)N(C2CCCCC2)C3CCCCC3

InChI

InChI=1S/C23H33N3O3/c1-2-29-22(27)16-14-18-13-15-21(24-17-18)25-23(28)26(19-9-5-3-6-10-19)20-11-7-4-8-12-20/h13-17,19-20H,2-12H2,1H3,(H,24,25,28)/b16-14+