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[(2S)-1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxidanylidene-propan-2-yl] 2-methoxy-4-methylsulfanyl-benzoate

[(2S)-1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxidanylidene-propan-2-yl] 2-methoxy-4-methylsulfanyl-benzoate

Systemtic Name:[(2S)-1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxidanylidene-propan-2-yl] 2-methoxy-4-methylsulfanyl-benzoate
Openeye Name:[(1S)-1-methyl-2-[(5-methylisoxazol-3-yl)amino]-2-oxo-ethyl] 2-methoxy-4-methylsulfanyl-benzoate
CAS Name:2-methoxy-4-(methylthio)benzoic acid [(2S)-1-[(5-methyl-3-isoxazolyl)amino]-1-oxopropan-2-yl] ester
IUPAC Name:[(2S)-1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxopropan-2-yl] 2-methoxy-4-methylsulfanylbenzoate
Traditional Name:2-methoxy-4-(methylthio)benzoic acid [(1S)-2-keto-1-methyl-2-[(5-methylisoxazol-3-yl)amino]ethyl] ester
Formula: C16H18N2O5S
MolecularWeight: 350.38952
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C(C)OC(=O)C2=C(C=C(C=C2)SC)OC


Isomeric SMILES

CC1=CC(=NO1)NC(=O)[C@H](C)OC(=O)C2=C(C=C(C=C2)SC)OC


InChI

InChI=1S/C16H18N2O5S/c1-9-7-14(18-23-9)17-15(19)10(2)22-16(20)12-6-5-11(24-4)8-13(12)21-3/h5-8,10H,1-4H3,(H,17,18,19)/t10-/m0/s1


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