(5-ethanoyl-2-methoxy-phenyl)methyl 2-[1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxidanylidene-propan-2-yl]sulfanylethanoate

Systemtic Name: (5-ethanoyl-2-methoxy-phenyl)methyl 2-[1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxidanylidene-propan-2-yl]sulfanylethanoate Openeye Name: (5-acetyl-2-methoxy-phenyl)methyl 2-[1-methyl-2-[(5-methylisoxazol-3-yl)amino]-2-oxo-ethyl]sulfanylacetate CAS Name: 2-[[1-[(5-methyl-3-isoxazolyl)amino]-1-oxopropan-2-yl]thio]acetic acid (5-acetyl-2-methoxyphenyl)methyl ester IUPAC Name: (5-acetyl-2-methoxyphenyl)methyl 2-[1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxopropan-2-yl]sulfanylacetate Traditional Name: 2-[[2-keto-1-methyl-2-[(5-methylisoxazol-3-yl)amino]ethyl]thio]acetic acid (5-acetyl-2-methoxy-benzyl) ester Formula: C19H22N2O6S MolecularWeight: 406.45278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C(C)SCC(=O)OCC2=C(C=CC(=C2)C(=O)C)OC

Isomeric SMILES

CC1=CC(=NO1)NC(=O)C(C)SCC(=O)OCC2=C(C=CC(=C2)C(=O)C)OC

InChI

InChI=1S/C19H22N2O6S/c1-11-7-17(21-27-11)20-19(24)13(3)28-10-18(23)26-9-15-8-14(12(2)22)5-6-16(15)25-4/h5-8,13H,9-10H2,1-4H3,(H,20,21,24)