[(2R)-1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxidanylidene-butan-2-yl] 3-methylthiophene-2-carboxylate

Systemtic Name: [(2R)-1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxidanylidene-butan-2-yl] 3-methylthiophene-2-carboxylate Openeye Name: [(1R)-1-[(5-methylisoxazol-3-yl)carbamoyl]propyl] 3-methylthiophene-2-carboxylate CAS Name: 3-methyl-2-thiophenecarboxylic acid [(2R)-1-[(5-methyl-3-isoxazolyl)amino]-1-oxobutan-2-yl] ester IUPAC Name: [(2R)-1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxobutan-2-yl] 3-methylthiophene-2-carboxylate Traditional Name: 3-methylthiophene-2-carboxylic acid [(1R)-1-[(5-methylisoxazol-3-yl)carbamoyl]propyl] ester Formula: C14H16N2O4S MolecularWeight: 308.35284

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NOC(=C1)C)OC(=O)C2=C(C=CS2)C

Isomeric SMILES

CC[C@H](C(=O)NC1=NOC(=C1)C)OC(=O)C2=C(C=CS2)C

InChI

InChI=1S/C14H16N2O4S/c1-4-10(13(17)15-11-7-9(3)20-16-11)19-14(18)12-8(2)5-6-21-12/h5-7,10H,4H2,1-3H3,(H,15,16,17)/t10-/m1/s1