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phenacyl 2-[(2R)-1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxidanylidene-propan-2-yl]sulfanylethanoate

phenacyl 2-[(2R)-1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxidanylidene-propan-2-yl]sulfanylethanoate

Systemtic Name:phenacyl 2-[(2R)-1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxidanylidene-propan-2-yl]sulfanylethanoate
Openeye Name:phenacyl 2-[(1R)-1-methyl-2-[(5-methylisoxazol-3-yl)amino]-2-oxo-ethyl]sulfanylacetate
CAS Name:2-[[(2R)-1-[(5-methyl-3-isoxazolyl)amino]-1-oxopropan-2-yl]thio]acetic acid phenacyl ester
IUPAC Name:phenacyl 2-[(2R)-1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxopropan-2-yl]sulfanylacetate
Traditional Name:2-[[(1R)-2-keto-1-methyl-2-[(5-methylisoxazol-3-yl)amino]ethyl]thio]acetic acid phenacyl 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)OCC(=O)C2=CC=CC=C2


Isomeric SMILES

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


InChI

InChI=1S/C17H18N2O5S/c1-11-8-15(19-24-11)18-17(22)12(2)25-10-16(21)23-9-14(20)13-6-4-3-5-7-13/h3-8,12H,9-10H2,1-2H3,(H,18,19,22)/t12-/m1/s1


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