[2-(5-methylthiophen-2-yl)-2-oxidanylidene-ethyl] (2S)-2-[(4-chlorophenyl)carbonylamino]propanoate

Systemtic Name: [2-(5-methylthiophen-2-yl)-2-oxidanylidene-ethyl] (2S)-2-[(4-chlorophenyl)carbonylamino]propanoate Openeye Name: [2-(5-methyl-2-thienyl)-2-oxo-ethyl] (2S)-2-[(4-chlorobenzoyl)amino]propanoate CAS Name: (2S)-2-[[(4-chlorophenyl)-oxomethyl]amino]propanoic acid [2-(5-methyl-2-thiophenyl)-2-oxoethyl] ester IUPAC Name: [2-(5-methylthiophen-2-yl)-2-oxoethyl] (2S)-2-[(4-chlorobenzoyl)amino]propanoate Traditional Name: (2S)-2-[(4-chlorobenzoyl)amino]propionic acid [2-keto-2-(5-methyl-2-thienyl)ethyl] ester Formula: C17H16ClNO4S MolecularWeight: 365.83124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)COC(=O)C(C)NC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC=C(S1)C(=O)COC(=O)[C@H](C)NC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H16ClNO4S/c1-10-3-8-15(24-10)14(20)9-23-17(22)11(2)19-16(21)12-4-6-13(18)7-5-12/h3-8,11H,9H2,1-2H3,(H,19,21)/t11-/m0/s1