[(1R)-1-(2-chlorophenyl)ethyl] 2-(thiophen-2-ylcarbonylamino)ethanoate

Systemtic Name: [(1R)-1-(2-chlorophenyl)ethyl] 2-(thiophen-2-ylcarbonylamino)ethanoate Openeye Name: [(1R)-1-(2-chlorophenyl)ethyl] 2-(thiophene-2-carbonylamino)acetate CAS Name: 2-[[oxo(thiophen-2-yl)methyl]amino]acetic acid [(1R)-1-(2-chlorophenyl)ethyl] ester IUPAC Name: [(1R)-1-(2-chlorophenyl)ethyl] 2-(thiophene-2-carbonylamino)acetate Traditional Name: 2-(2-thenoylamino)acetic acid [(1R)-1-(2-chlorophenyl)ethyl] ester Formula: C15H14ClNO3S MolecularWeight: 323.79456

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)OC(=O)CNC(=O)C2=CC=CS2

Isomeric SMILES

C[C@H](C1=CC=CC=C1Cl)OC(=O)CNC(=O)C2=CC=CS2

InChI

InChI=1S/C15H14ClNO3S/c1-10(11-5-2-3-6-12(11)16)20-14(18)9-17-15(19)13-7-4-8-21-13/h2-8,10H,9H2,1H3,(H,17,19)/t10-/m1/s1