(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl (2R)-2-(4-chlorophenyl)-3-methyl-butanoate

Systemtic Name: (2-thiophen-2-yl-1,3-oxazol-4-yl)methyl (2R)-2-(4-chlorophenyl)-3-methyl-butanoate Openeye Name: [2-(2-thienyl)oxazol-4-yl]methyl (2R)-2-(4-chlorophenyl)-3-methyl-butanoate CAS Name: (2R)-2-(4-chlorophenyl)-3-methylbutanoic acid (2-thiophen-2-yl-4-oxazolyl)methyl ester IUPAC Name: (2-thiophen-2-yl-1,3-oxazol-4-yl)methyl (2R)-2-(4-chlorophenyl)-3-methylbutanoate Traditional Name: (2R)-2-(4-chlorophenyl)-3-methyl-butyric acid [2-(2-thienyl)oxazol-4-yl]methyl ester Formula: C19H18ClNO3S MolecularWeight: 375.86912

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)Cl)C(=O)OCC2=COC(=N2)C3=CC=CS3

Isomeric SMILES

CC(C)[C@H](C1=CC=C(C=C1)Cl)C(=O)OCC2=COC(=N2)C3=CC=CS3

InChI

InChI=1S/C19H18ClNO3S/c1-12(2)17(13-5-7-14(20)8-6-13)19(22)24-11-15-10-23-18(21-15)16-4-3-9-25-16/h3-10,12,17H,11H2,1-2H3/t17-/m1/s1