[1-(cyclohexylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 3-(2,3-dimethoxyphenyl)propanoate

Systemtic Name: [1-(cyclohexylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 3-(2,3-dimethoxyphenyl)propanoate Openeye Name: [2-(cyclohexylcarbamoylamino)-1-methyl-2-oxo-ethyl] 3-(2,3-dimethoxyphenyl)propanoate CAS Name: 3-(2,3-dimethoxyphenyl)propanoic acid [1-[[(cyclohexylamino)-oxomethyl]amino]-1-oxopropan-2-yl] ester IUPAC Name: [1-(cyclohexylcarbamoylamino)-1-oxopropan-2-yl] 3-(2,3-dimethoxyphenyl)propanoate Traditional Name: 3-(2,3-dimethoxyphenyl)propionic acid [2-(cyclohexylcarbamoylamino)-2-keto-1-methyl-ethyl] ester Formula: C21H30N2O6 MolecularWeight: 406.4727

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CCCCC1)OC(=O)CCC2=C(C(=CC=C2)OC)OC

Isomeric SMILES

CC(C(=O)NC(=O)NC1CCCCC1)OC(=O)CCC2=C(C(=CC=C2)OC)OC

InChI

InChI=1S/C21H30N2O6/c1-14(20(25)23-21(26)22-16-9-5-4-6-10-16)29-18(24)13-12-15-8-7-11-17(27-2)19(15)28-3/h7-8,11,14,16H,4-6,9-10,12-13H2,1-3H3,(H2,22,23,25,26)