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

Systemtic Name: methyl (2R)-2-(cyclopropylcarbamoylamino)-4-methylsulfanyl-butanoate Openeye Name: methyl (2R)-2-(cyclopropylcarbamoylamino)-4-methylsulfanyl-butanoate CAS Name: (2R)-2-[[(cyclopropylamino)-oxomethyl]amino]-4-(methylthio)butanoic acid methyl ester IUPAC Name: methyl (2R)-2-(cyclopropylcarbamoylamino)-4-methylsulfanylbutanoate Traditional Name: (2R)-2-(cyclopropylcarbamoylamino)-4-(methylthio)butyric acid methyl ester Formula: C10H18N2O3S MolecularWeight: 246.32652

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CCSC)NC(=O)NC1CC1

Isomeric SMILES

COC(=O)[C@@H](CCSC)NC(=O)NC1CC1

InChI

InChI=1S/C10H18N2O3S/c1-15-9(13)8(5-6-16-2)12-10(14)11-7-3-4-7/h7-8H,3-6H2,1-2H3,(H2,11,12,14)/t8-/m1/s1