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[(2S)-1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxidanylidene-propan-2-yl] (E)-3-thiophen-2-ylprop-2-enoate

[(2S)-1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxidanylidene-propan-2-yl] (E)-3-thiophen-2-ylprop-2-enoate

Systemtic Name:[(2S)-1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxidanylidene-propan-2-yl] (E)-3-thiophen-2-ylprop-2-enoate
Openeye Name:[(1S)-1-methyl-2-[(5-methylisoxazol-3-yl)amino]-2-oxo-ethyl] (E)-3-(2-thienyl)prop-2-enoate
CAS Name:(E)-3-thiophen-2-yl-2-propenoic 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] (E)-3-thiophen-2-ylprop-2-enoate
Traditional Name:(E)-3-(2-thienyl)acrylic acid [(1S)-2-keto-1-methyl-2-[(5-methylisoxazol-3-yl)amino]ethyl] ester
Formula: C14H14N2O4S
MolecularWeight: 306.33696
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C(C)OC(=O)C=CC2=CC=CS2


Isomeric SMILES

CC1=CC(=NO1)NC(=O)[C@H](C)OC(=O)/C=C/C2=CC=CS2


InChI

InChI=1S/C14H14N2O4S/c1-9-8-12(16-20-9)15-14(18)10(2)19-13(17)6-5-11-4-3-7-21-11/h3-8,10H,1-2H3,(H,15,16,18)/b6-5+/t10-/m0/s1


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