[(1R)-1-phenylethyl] 3-(thiophen-2-ylcarbonylamino)benzoate

Systemtic Name: [(1R)-1-phenylethyl] 3-(thiophen-2-ylcarbonylamino)benzoate Openeye Name: [(1R)-1-phenylethyl] 3-(thiophene-2-carbonylamino)benzoate CAS Name: 3-[[oxo(thiophen-2-yl)methyl]amino]benzoic acid [(1R)-1-phenylethyl] ester IUPAC Name: [(1R)-1-phenylethyl] 3-(thiophene-2-carbonylamino)benzoate Traditional Name: 3-(2-thenoylamino)benzoic acid [(1R)-1-phenylethyl] ester Formula: C20H17NO3S MolecularWeight: 351.41888

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=CS3

Isomeric SMILES

C[C@H](C1=CC=CC=C1)OC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C20H17NO3S/c1-14(15-7-3-2-4-8-15)24-20(23)16-9-5-10-17(13-16)21-19(22)18-11-6-12-25-18/h2-14H,1H3,(H,21,22)/t14-/m1/s1