methyl (4R)-2-azanyl-6-methyl-4-(4-methylsulfanylphenyl)-4H-cyclopenta[d][1,3]oxazole-5-carboxylate

Systemtic Name: methyl (4R)-2-azanyl-6-methyl-4-(4-methylsulfanylphenyl)-4H-cyclopenta[d][1,3]oxazole-5-carboxylate Openeye Name: methyl (4R)-2-amino-6-methyl-4-(4-methylsulfanylphenyl)-4H-cyclopenta[d]oxazole-5-carboxylate CAS Name: (4R)-2-amino-6-methyl-4-[4-(methylthio)phenyl]-4H-cyclopenta[d]oxazole-5-carboxylic acid methyl ester IUPAC Name: methyl (4R)-2-amino-6-methyl-4-(4-methylsulfanylphenyl)-4H-cyclopenta[d][1,3]oxazole-5-carboxylate Traditional Name: (4R)-2-amino-6-methyl-4-[4-(methylthio)phenyl]-4H-cyclopenta[d]oxazole-5-carboxylic acid methyl ester Formula: C16H16N2O3S MolecularWeight: 316.37484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2=C1OC(=N2)N)C3=CC=C(C=C3)SC)C(=O)OC

Isomeric SMILES

CC1=C([C@H](C2=C1OC(=N2)N)C3=CC=C(C=C3)SC)C(=O)OC

InChI

InChI=1S/C16H16N2O3S/c1-8-11(15(19)20-2)12(13-14(8)21-16(17)18-13)9-4-6-10(22-3)7-5-9/h4-7,12H,1-3H3,(H2,17,18)/t12-/m1/s1