[2-(cyclohexylcarbamoylamino)-2-oxidanylidene-ethyl] (1S,2S)-2-methylcyclopropane-1-carboxylate

Systemtic Name: [2-(cyclohexylcarbamoylamino)-2-oxidanylidene-ethyl] (1S,2S)-2-methylcyclopropane-1-carboxylate Openeye Name: [2-(cyclohexylcarbamoylamino)-2-oxo-ethyl] (1S,2S)-2-methylcyclopropanecarboxylate CAS Name: (1S,2S)-2-methyl-1-cyclopropanecarboxylic acid [2-[[(cyclohexylamino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-(cyclohexylcarbamoylamino)-2-oxoethyl] (1S,2S)-2-methylcyclopropane-1-carboxylate Traditional Name: (1S,2S)-2-methylcyclopropanecarboxylic acid [2-(cyclohexylcarbamoylamino)-2-keto-ethyl] ester Formula: C14H22N2O4 MolecularWeight: 282.33548

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(=O)OCC(=O)NC(=O)NC2CCCCC2

Isomeric SMILES

C[C@H]1C[C@@H]1C(=O)OCC(=O)NC(=O)NC2CCCCC2

InChI

InChI=1S/C14H22N2O4/c1-9-7-11(9)13(18)20-8-12(17)16-14(19)15-10-5-3-2-4-6-10/h9-11H,2-8H2,1H3,(H2,15,16,17,19)/t9-,11-/m0/s1