[2-(cyclohexylcarbamoylamino)-2-oxidanylidene-ethyl] (E)-3-(4-chlorophenyl)prop-2-enoate

Systemtic Name: [2-(cyclohexylcarbamoylamino)-2-oxidanylidene-ethyl] (E)-3-(4-chlorophenyl)prop-2-enoate Openeye Name: [2-(cyclohexylcarbamoylamino)-2-oxo-ethyl] (E)-3-(4-chlorophenyl)prop-2-enoate CAS Name: (E)-3-(4-chlorophenyl)-2-propenoic acid [2-[[(cyclohexylamino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-(cyclohexylcarbamoylamino)-2-oxoethyl] (E)-3-(4-chlorophenyl)prop-2-enoate Traditional Name: (E)-3-(4-chlorophenyl)acrylic acid [2-(cyclohexylcarbamoylamino)-2-keto-ethyl] ester Formula: C18H21ClN2O4 MolecularWeight: 364.82334

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)NC(=O)COC(=O)C=CC2=CC=C(C=C2)Cl

Isomeric SMILES

C1CCC(CC1)NC(=O)NC(=O)COC(=O)/C=C/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H21ClN2O4/c19-14-9-6-13(7-10-14)8-11-17(23)25-12-16(22)21-18(24)20-15-4-2-1-3-5-15/h6-11,15H,1-5,12H2,(H2,20,21,22,24)/b11-8+