(2R)-2-[(4-methoxyphenyl)carbamoylamino]-4-methylsulfanyl-butanoate

Systemtic Name: (2R)-2-[(4-methoxyphenyl)carbamoylamino]-4-methylsulfanyl-butanoate Openeye Name: (2R)-2-[(4-methoxyphenyl)carbamoylamino]-4-methylsulfanyl-butanoate CAS Name: (2R)-2-[[(4-methoxyanilino)-oxomethyl]amino]-4-(methylthio)butanoate IUPAC Name: (2R)-2-[(4-methoxyphenyl)carbamoylamino]-4-methylsulfanylbutanoate Traditional Name: (2R)-2-[(4-methoxyphenyl)carbamoylamino]-4-(methylthio)butyrate Formula: C13H17N2O4S- MolecularWeight: 297.35008

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)NC(CCSC)C(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)N[C@H](CCSC)C(=O)[O-]

InChI

InChI=1S/C13H18N2O4S/c1-19-10-5-3-9(4-6-10)14-13(18)15-11(12(16)17)7-8-20-2/h3-6,11H,7-8H2,1-2H3,(H,16,17)(H2,14,15,18)/p-1/t11-/m1/s1