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

Systemtic Name: [(2R)-1-(cyclohexylcarbamoylamino)-1-oxidanylidene-propan-2-yl] propanoate Openeye Name: [(1R)-2-(cyclohexylcarbamoylamino)-1-methyl-2-oxo-ethyl] propanoate CAS Name: propanoic acid [(2R)-1-[[(cyclohexylamino)-oxomethyl]amino]-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(cyclohexylcarbamoylamino)-1-oxopropan-2-yl] propanoate Traditional Name: propionic acid [(1R)-2-(cyclohexylcarbamoylamino)-2-keto-1-methyl-ethyl] ester Formula: C13H22N2O4 MolecularWeight: 270.32478

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC(=O)O[C@H](C)C(=O)NC(=O)NC1CCCCC1

InChI

InChI=1S/C13H22N2O4/c1-3-11(16)19-9(2)12(17)15-13(18)14-10-7-5-4-6-8-10/h9-10H,3-8H2,1-2H3,(H2,14,15,17,18)/t9-/m1/s1