[(2R)-1-(4-bromophenyl)-1-oxidanylidene-propan-2-yl] 2-(thiophen-2-ylcarbonylamino)ethanoate

Systemtic Name: [(2R)-1-(4-bromophenyl)-1-oxidanylidene-propan-2-yl] 2-(thiophen-2-ylcarbonylamino)ethanoate Openeye Name: [(1R)-2-(4-bromophenyl)-1-methyl-2-oxo-ethyl] 2-(thiophene-2-carbonylamino)acetate CAS Name: 2-[[oxo(thiophen-2-yl)methyl]amino]acetic acid [(2R)-1-(4-bromophenyl)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(4-bromophenyl)-1-oxopropan-2-yl] 2-(thiophene-2-carbonylamino)acetate Traditional Name: 2-(2-thenoylamino)acetic acid [(1R)-2-(4-bromophenyl)-2-keto-1-methyl-ethyl] ester Formula: C16H14BrNO4S MolecularWeight: 396.25566

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14BrNO4S/c1-10(15(20)11-4-6-12(17)7-5-11)22-14(19)9-18-16(21)13-3-2-8-23-13/h2-8,10H,9H2,1H3,(H,18,21)/t10-/m1/s1