methyl (2R)-2-(cyclopentylcarbamoylamino)-4-methylsulfanyl-butanoate

Systemtic Name: methyl (2R)-2-(cyclopentylcarbamoylamino)-4-methylsulfanyl-butanoate Openeye Name: methyl (2R)-2-(cyclopentylcarbamoylamino)-4-methylsulfanyl-butanoate CAS Name: (2R)-2-[[(cyclopentylamino)-oxomethyl]amino]-4-(methylthio)butanoic acid methyl ester IUPAC Name: methyl (2R)-2-(cyclopentylcarbamoylamino)-4-methylsulfanylbutanoate Traditional Name: (2R)-2-(cyclopentylcarbamoylamino)-4-(methylthio)butyric acid methyl ester Formula: C12H22N2O3S MolecularWeight: 274.37968

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CCSC)NC(=O)NC1CCCC1

Isomeric SMILES

COC(=O)[C@@H](CCSC)NC(=O)NC1CCCC1

InChI

InChI=1S/C12H22N2O3S/c1-17-11(15)10(7-8-18-2)14-12(16)13-9-5-3-4-6-9/h9-10H,3-8H2,1-2H3,(H2,13,14,16)/t10-/m1/s1