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

Systemtic Name: [(1R)-2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-1-phenyl-ethyl] 3-methylthiophene-2-carboxylate Openeye Name: [(1R)-2-[(5-methylisoxazol-3-yl)amino]-2-oxo-1-phenyl-ethyl] 3-methylthiophene-2-carboxylate CAS Name: 3-methyl-2-thiophenecarboxylic acid [(1R)-2-[(5-methyl-3-isoxazolyl)amino]-2-oxo-1-phenylethyl] ester IUPAC Name: [(1R)-2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxo-1-phenylethyl] 3-methylthiophene-2-carboxylate Traditional Name: 3-methylthiophene-2-carboxylic acid [(1R)-2-keto-2-[(5-methylisoxazol-3-yl)amino]-1-phenyl-ethyl] ester Formula: C18H16N2O4S MolecularWeight: 356.39564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(=O)OC(C2=CC=CC=C2)C(=O)NC3=NOC(=C3)C

Isomeric SMILES

CC1=C(SC=C1)C(=O)O[C@H](C2=CC=CC=C2)C(=O)NC3=NOC(=C3)C

InChI

InChI=1S/C18H16N2O4S/c1-11-8-9-25-16(11)18(22)23-15(13-6-4-3-5-7-13)17(21)19-14-10-12(2)24-20-14/h3-10,15H,1-2H3,(H,19,20,21)/t15-/m1/s1