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

Systemtic Name: [1-(cyclohexylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 2-(2,2-dimethylpropanoylamino)propanoate Openeye Name: [2-(cyclohexylcarbamoylamino)-1-methyl-2-oxo-ethyl] 2-(2,2-dimethylpropanoylamino)propanoate CAS Name: 2-[(2,2-dimethyl-1-oxopropyl)amino]propanoic acid [1-[[(cyclohexylamino)-oxomethyl]amino]-1-oxopropan-2-yl] ester IUPAC Name: [1-(cyclohexylcarbamoylamino)-1-oxopropan-2-yl] 2-(2,2-dimethylpropanoylamino)propanoate Traditional Name: 2-(pivaloylamino)propionic acid [2-(cyclohexylcarbamoylamino)-2-keto-1-methyl-ethyl] ester Formula: C18H31N3O5 MolecularWeight: 369.45584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H31N3O5/c1-11(19-16(24)18(3,4)5)15(23)26-12(2)14(22)21-17(25)20-13-9-7-6-8-10-13/h11-13H,6-10H2,1-5H3,(H,19,24)(H2,20,21,22,25)