[(1R)-1-phenylethyl] 2-(thiophen-2-ylcarbonylamino)ethanoate

Systemtic Name: [(1R)-1-phenylethyl] 2-(thiophen-2-ylcarbonylamino)ethanoate Openeye Name: [(1R)-1-phenylethyl] 2-(thiophene-2-carbonylamino)acetate CAS Name: 2-[[oxo(thiophen-2-yl)methyl]amino]acetic acid [(1R)-1-phenylethyl] ester IUPAC Name: [(1R)-1-phenylethyl] 2-(thiophene-2-carbonylamino)acetate Traditional Name: 2-(2-thenoylamino)acetic acid [(1R)-1-phenylethyl] ester Formula: C15H15NO3S MolecularWeight: 289.3495

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OC(=O)CNC(=O)C2=CC=CS2

Isomeric SMILES

C[C@H](C1=CC=CC=C1)OC(=O)CNC(=O)C2=CC=CS2

InChI

InChI=1S/C15H15NO3S/c1-11(12-6-3-2-4-7-12)19-14(17)10-16-15(18)13-8-5-9-20-13/h2-9,11H,10H2,1H3,(H,16,18)/t11-/m1/s1