[1-(cyclohexylcarbamoylamino)-1-oxidanylidene-propan-2-yl] (E)-3-[4-(cyanomethoxy)phenyl]prop-2-enoate

Systemtic Name: [1-(cyclohexylcarbamoylamino)-1-oxidanylidene-propan-2-yl] (E)-3-[4-(cyanomethoxy)phenyl]prop-2-enoate Openeye Name: [2-(cyclohexylcarbamoylamino)-1-methyl-2-oxo-ethyl] (E)-3-[4-(cyanomethoxy)phenyl]prop-2-enoate CAS Name: (E)-3-[4-(cyanomethoxy)phenyl]-2-propenoic acid [1-[[(cyclohexylamino)-oxomethyl]amino]-1-oxopropan-2-yl] ester IUPAC Name: [1-(cyclohexylcarbamoylamino)-1-oxopropan-2-yl] (E)-3-[4-(cyanomethoxy)phenyl]prop-2-enoate Traditional Name: (E)-3-[4-(cyanomethoxy)phenyl]acrylic acid [2-(cyclohexylcarbamoylamino)-2-keto-1-methyl-ethyl] ester Formula: C21H25N3O5 MolecularWeight: 399.4403

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CCCCC1)OC(=O)C=CC2=CC=C(C=C2)OCC#N

Isomeric SMILES

CC(C(=O)NC(=O)NC1CCCCC1)OC(=O)/C=C/C2=CC=C(C=C2)OCC#N

InChI

InChI=1S/C21H25N3O5/c1-15(20(26)24-21(27)23-17-5-3-2-4-6-17)29-19(25)12-9-16-7-10-18(11-8-16)28-14-13-22/h7-12,15,17H,2-6,14H2,1H3,(H2,23,24,26,27)/b12-9+