(2R)-2-[2-(3-methyl-4-propan-2-yl-phenoxy)ethanoylamino]-4-methylsulfanyl-butanoate

Systemtic Name: (2R)-2-[2-(3-methyl-4-propan-2-yl-phenoxy)ethanoylamino]-4-methylsulfanyl-butanoate Openeye Name: (2R)-2-[[2-(4-isopropyl-3-methyl-phenoxy)acetyl]amino]-4-methylsulfanyl-butanoate CAS Name: (2R)-2-[[2-(3-methyl-4-propan-2-ylphenoxy)-1-oxoethyl]amino]-4-(methylthio)butanoate IUPAC Name: (2R)-2-[[2-(3-methyl-4-propan-2-ylphenoxy)acetyl]amino]-4-methylsulfanylbutanoate Traditional Name: (2R)-2-[[2-(4-isopropyl-3-methyl-phenoxy)acetyl]amino]-4-(methylthio)butyrate Formula: C17H24NO4S- MolecularWeight: 338.44176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC(CCSC)C(=O)[O-])C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)N[C@H](CCSC)C(=O)[O-])C(C)C

InChI

InChI=1S/C17H25NO4S/c1-11(2)14-6-5-13(9-12(14)3)22-10-16(19)18-15(17(20)21)7-8-23-4/h5-6,9,11,15H,7-8,10H2,1-4H3,(H,18,19)(H,20,21)/p-1/t15-/m1/s1