ethyl (E)-2-(2-chloranylpyridin-3-yl)carbonyl-3-[(4-oxidanylcyclohexyl)amino]prop-2-enoate

Systemtic Name: ethyl (E)-2-(2-chloranylpyridin-3-yl)carbonyl-3-[(4-oxidanylcyclohexyl)amino]prop-2-enoate Openeye Name: ethyl (E)-2-(2-chloropyridine-3-carbonyl)-3-[(4-hydroxycyclohexyl)amino]prop-2-enoate CAS Name: (E)-2-[(2-chloro-3-pyridinyl)-oxomethyl]-3-[(4-hydroxycyclohexyl)amino]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-2-(2-chloropyridine-3-carbonyl)-3-[(4-hydroxycyclohexyl)amino]prop-2-enoate Traditional Name: (E)-2-(2-chloronicotinoyl)-3-[(4-hydroxycyclohexyl)amino]acrylic acid ethyl ester Formula: C17H21ClN2O4 MolecularWeight: 352.81264

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CNC1CCC(CC1)O)C(=O)C2=C(N=CC=C2)Cl

Isomeric SMILES

CCOC(=O)/C(=C/NC1CCC(CC1)O)/C(=O)C2=C(N=CC=C2)Cl

InChI

InChI=1S/C17H21ClN2O4/c1-2-24-17(23)14(10-20-11-5-7-12(21)8-6-11)15(22)13-4-3-9-19-16(13)18/h3-4,9-12,20-21H,2,5-8H2,1H3/b14-10+