(phenylmethyl) (2R)-3-methyl-2-(thiophen-2-ylcarbonylamino)butanoate

Systemtic Name: (phenylmethyl) (2R)-3-methyl-2-(thiophen-2-ylcarbonylamino)butanoate Openeye Name: benzyl (2R)-3-methyl-2-(thiophene-2-carbonylamino)butanoate CAS Name: (2R)-3-methyl-2-[[oxo(thiophen-2-yl)methyl]amino]butanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2R)-3-methyl-2-(thiophene-2-carbonylamino)butanoate Traditional Name: (2R)-3-methyl-2-(2-thenoylamino)butyric acid benzyl ester Formula: C17H19NO3S MolecularWeight: 317.40266

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OCC1=CC=CC=C1)NC(=O)C2=CC=CS2

Isomeric SMILES

CC(C)[C@H](C(=O)OCC1=CC=CC=C1)NC(=O)C2=CC=CS2

InChI

InChI=1S/C17H19NO3S/c1-12(2)15(18-16(19)14-9-6-10-22-14)17(20)21-11-13-7-4-3-5-8-13/h3-10,12,15H,11H2,1-2H3,(H,18,19)/t15-/m1/s1