(2-oxidanylidene-2-thiophen-2-yl-ethyl) (2S)-2-[(4-bromophenyl)carbonylamino]propanoate

Systemtic Name: (2-oxidanylidene-2-thiophen-2-yl-ethyl) (2S)-2-[(4-bromophenyl)carbonylamino]propanoate Openeye Name: [2-oxo-2-(2-thienyl)ethyl] (2S)-2-[(4-bromobenzoyl)amino]propanoate CAS Name: (2S)-2-[[(4-bromophenyl)-oxomethyl]amino]propanoic acid (2-oxo-2-thiophen-2-ylethyl) ester IUPAC Name: (2-oxo-2-thiophen-2-ylethyl) (2S)-2-[(4-bromobenzoyl)amino]propanoate Traditional Name: (2S)-2-[(4-bromobenzoyl)amino]propionic acid [2-keto-2-(2-thienyl)ethyl] ester Formula: C16H14BrNO4S MolecularWeight: 396.25566

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC(=O)C1=CC=CS1)NC(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

C[C@@H](C(=O)OCC(=O)C1=CC=CS1)NC(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C16H14BrNO4S/c1-10(18-15(20)11-4-6-12(17)7-5-11)16(21)22-9-13(19)14-3-2-8-23-14/h2-8,10H,9H2,1H3,(H,18,20)/t10-/m0/s1