(5-phenyl-1,3-oxazol-2-yl)methyl (2R)-3-methyl-2-(thiophen-2-ylcarbonylamino)butanoate

Systemtic Name: (5-phenyl-1,3-oxazol-2-yl)methyl (2R)-3-methyl-2-(thiophen-2-ylcarbonylamino)butanoate Openeye Name: (5-phenyloxazol-2-yl)methyl (2R)-3-methyl-2-(thiophene-2-carbonylamino)butanoate CAS Name: (2R)-3-methyl-2-[[oxo(thiophen-2-yl)methyl]amino]butanoic acid (5-phenyl-2-oxazolyl)methyl ester IUPAC Name: (5-phenyl-1,3-oxazol-2-yl)methyl (2R)-3-methyl-2-(thiophene-2-carbonylamino)butanoate Traditional Name: (2R)-3-methyl-2-(2-thenoylamino)butyric acid (5-phenyloxazol-2-yl)methyl ester Formula: C20H20N2O4S MolecularWeight: 384.4488

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OCC1=NC=C(O1)C2=CC=CC=C2)NC(=O)C3=CC=CS3

Isomeric SMILES

CC(C)[C@H](C(=O)OCC1=NC=C(O1)C2=CC=CC=C2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C20H20N2O4S/c1-13(2)18(22-19(23)16-9-6-10-27-16)20(24)25-12-17-21-11-15(26-17)14-7-4-3-5-8-14/h3-11,13,18H,12H2,1-2H3,(H,22,23)/t18-/m1/s1