[(2R)-1-(cyclohexylcarbamoylamino)-1-oxidanylidene-propan-2-yl] (E)-3-(3,5-dimethoxyphenyl)prop-2-enoate

Systemtic Name: [(2R)-1-(cyclohexylcarbamoylamino)-1-oxidanylidene-propan-2-yl] (E)-3-(3,5-dimethoxyphenyl)prop-2-enoate Openeye Name: [(1R)-2-(cyclohexylcarbamoylamino)-1-methyl-2-oxo-ethyl] (E)-3-(3,5-dimethoxyphenyl)prop-2-enoate CAS Name: (E)-3-(3,5-dimethoxyphenyl)-2-propenoic acid [(2R)-1-[[(cyclohexylamino)-oxomethyl]amino]-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(cyclohexylcarbamoylamino)-1-oxopropan-2-yl] (E)-3-(3,5-dimethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(3,5-dimethoxyphenyl)acrylic acid [(1R)-2-(cyclohexylcarbamoylamino)-2-keto-1-methyl-ethyl] ester Formula: C21H28N2O6 MolecularWeight: 404.45682

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CCCCC1)OC(=O)C=CC2=CC(=CC(=C2)OC)OC

Isomeric SMILES

C[C@H](C(=O)NC(=O)NC1CCCCC1)OC(=O)/C=C/C2=CC(=CC(=C2)OC)OC

InChI

InChI=1S/C21H28N2O6/c1-14(20(25)23-21(26)22-16-7-5-4-6-8-16)29-19(24)10-9-15-11-17(27-2)13-18(12-15)28-3/h9-14,16H,4-8H2,1-3H3,(H2,22,23,25,26)/b10-9+/t14-/m1/s1