[2-(cyclohexylcarbamoylamino)-2-oxidanylidene-ethyl] (E)-2-cyano-3-(furan-2-yl)prop-2-enoate

Systemtic Name: [2-(cyclohexylcarbamoylamino)-2-oxidanylidene-ethyl] (E)-2-cyano-3-(furan-2-yl)prop-2-enoate Openeye Name: [2-(cyclohexylcarbamoylamino)-2-oxo-ethyl] (E)-2-cyano-3-(2-furyl)prop-2-enoate CAS Name: (E)-2-cyano-3-(2-furanyl)-2-propenoic acid [2-[[(cyclohexylamino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-(cyclohexylcarbamoylamino)-2-oxoethyl] (E)-2-cyano-3-(furan-2-yl)prop-2-enoate Traditional Name: (E)-2-cyano-3-(2-furyl)acrylic acid [2-(cyclohexylcarbamoylamino)-2-keto-ethyl] ester Formula: C17H19N3O5 MolecularWeight: 345.34986

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)NC(=O)COC(=O)C(=CC2=CC=CO2)C#N

Isomeric SMILES

C1CCC(CC1)NC(=O)NC(=O)COC(=O)/C(=C/C2=CC=CO2)/C#N

InChI

InChI=1S/C17H19N3O5/c18-10-12(9-14-7-4-8-24-14)16(22)25-11-15(21)20-17(23)19-13-5-2-1-3-6-13/h4,7-9,13H,1-3,5-6,11H2,(H2,19,20,21,23)/b12-9+