[2-[[(2S)-butan-2-yl]carbamoylamino]-2-oxidanylidene-ethyl] (1S)-cyclohex-3-ene-1-carboxylate

Systemtic Name: [2-[[(2S)-butan-2-yl]carbamoylamino]-2-oxidanylidene-ethyl] (1S)-cyclohex-3-ene-1-carboxylate Openeye Name: [2-[[(1S)-1-methylpropyl]carbamoylamino]-2-oxo-ethyl] (1S)-cyclohex-3-ene-1-carboxylate CAS Name: (1S)-1-cyclohex-3-enecarboxylic acid [2-[[[[(2S)-butan-2-yl]amino]-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-[[(2S)-butan-2-yl]carbamoylamino]-2-oxoethyl] (1S)-cyclohex-3-ene-1-carboxylate Traditional Name: (1S)-cyclohex-3-ene-1-carboxylic acid [2-keto-2-[[(1S)-1-methylpropyl]carbamoylamino]ethyl] ester Formula: C14H22N2O4 MolecularWeight: 282.33548

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)NC(=O)COC(=O)C1CCC=CC1

Isomeric SMILES

CC[C@H](C)NC(=O)NC(=O)COC(=O)[C@H]1CCC=CC1

InChI

InChI=1S/C14H22N2O4/c1-3-10(2)15-14(19)16-12(17)9-20-13(18)11-7-5-4-6-8-11/h4-5,10-11H,3,6-9H2,1-2H3,(H2,15,16,17,19)/t10-,11+/m0/s1