methyl (2R)-2-[(3-methoxyphenyl)carbamoylamino]-4-methylsulfanyl-butanoate

Systemtic Name: methyl (2R)-2-[(3-methoxyphenyl)carbamoylamino]-4-methylsulfanyl-butanoate Openeye Name: methyl (2R)-2-[(3-methoxyphenyl)carbamoylamino]-4-methylsulfanyl-butanoate CAS Name: (2R)-2-[[(3-methoxyanilino)-oxomethyl]amino]-4-(methylthio)butanoic acid methyl ester IUPAC Name: methyl (2R)-2-[(3-methoxyphenyl)carbamoylamino]-4-methylsulfanylbutanoate Traditional Name: (2R)-2-[(3-methoxyphenyl)carbamoylamino]-4-(methylthio)butyric acid methyl ester Formula: C14H20N2O4S MolecularWeight: 312.3846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)NC(CCSC)C(=O)OC

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O4S/c1-19-11-6-4-5-10(9-11)15-14(18)16-12(7-8-21-3)13(17)20-2/h4-6,9,12H,7-8H2,1-3H3,(H2,15,16,18)/t12-/m1/s1