[2-(cyclohexylcarbamoylamino)-2-oxidanylidene-ethyl] 2-[(1R)-cyclopent-2-en-1-yl]ethanoate

Systemtic Name: [2-(cyclohexylcarbamoylamino)-2-oxidanylidene-ethyl] 2-[(1R)-cyclopent-2-en-1-yl]ethanoate Openeye Name: [2-(cyclohexylcarbamoylamino)-2-oxo-ethyl] 2-[(1R)-cyclopent-2-en-1-yl]acetate CAS Name: 2-[(1R)-1-cyclopent-2-enyl]acetic acid [2-[[(cyclohexylamino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-(cyclohexylcarbamoylamino)-2-oxoethyl] 2-[(1R)-cyclopent-2-en-1-yl]acetate Traditional Name: 2-[(1R)-cyclopent-2-en-1-yl]acetic acid [2-(cyclohexylcarbamoylamino)-2-keto-ethyl] ester Formula: C16H24N2O4 MolecularWeight: 308.37276

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)NC(=O)COC(=O)CC2CCC=C2

Isomeric SMILES

C1CCC(CC1)NC(=O)NC(=O)COC(=O)C[C@H]2CCC=C2

InChI

InChI=1S/C16H24N2O4/c19-14(11-22-15(20)10-12-6-4-5-7-12)18-16(21)17-13-8-2-1-3-9-13/h4,6,12-13H,1-3,5,7-11H2,(H2,17,18,19,21)/t12-/m1/s1