(4-ethanoylphenyl) 2-[(2S)-1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxidanylidene-propan-2-yl]sulfanylethanoate

Systemtic Name: (4-ethanoylphenyl) 2-[(2S)-1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxidanylidene-propan-2-yl]sulfanylethanoate Openeye Name: (4-acetylphenyl) 2-[(1S)-1-methyl-2-[(5-methylisoxazol-3-yl)amino]-2-oxo-ethyl]sulfanylacetate CAS Name: 2-[[(2S)-1-[(5-methyl-3-isoxazolyl)amino]-1-oxopropan-2-yl]thio]acetic acid (4-acetylphenyl) ester IUPAC Name: (4-acetylphenyl) 2-[(2S)-1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxopropan-2-yl]sulfanylacetate Traditional Name: 2-[[(1S)-2-keto-1-methyl-2-[(5-methylisoxazol-3-yl)amino]ethyl]thio]acetic acid (4-acetylphenyl) ester Formula: C17H18N2O5S MolecularWeight: 362.40022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C(C)SCC(=O)OC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CC1=CC(=NO1)NC(=O)[C@H](C)SCC(=O)OC2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C17H18N2O5S/c1-10-8-15(19-24-10)18-17(22)12(3)25-9-16(21)23-14-6-4-13(5-7-14)11(2)20/h4-8,12H,9H2,1-3H3,(H,18,19,22)/t12-/m0/s1