methyl (2R)-2-[2-(4-ethylphenoxy)ethanoylamino]-4-methylsulfanyl-butanoate

Systemtic Name: methyl (2R)-2-[2-(4-ethylphenoxy)ethanoylamino]-4-methylsulfanyl-butanoate Openeye Name: methyl (2R)-2-[[2-(4-ethylphenoxy)acetyl]amino]-4-methylsulfanyl-butanoate CAS Name: (2R)-2-[[2-(4-ethylphenoxy)-1-oxoethyl]amino]-4-(methylthio)butanoic acid methyl ester IUPAC Name: methyl (2R)-2-[[2-(4-ethylphenoxy)acetyl]amino]-4-methylsulfanylbutanoate Traditional Name: (2R)-2-[[2-(4-ethylphenoxy)acetyl]amino]-4-(methylthio)butyric acid methyl ester Formula: C16H23NO4S MolecularWeight: 325.42312

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NC(CCSC)C(=O)OC

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)N[C@H](CCSC)C(=O)OC

InChI

InChI=1S/C16H23NO4S/c1-4-12-5-7-13(8-6-12)21-11-15(18)17-14(9-10-22-3)16(19)20-2/h5-8,14H,4,9-11H2,1-3H3,(H,17,18)/t14-/m1/s1