4-[[(1R)-2-oxidanylidene-2-phenyl-1-(thiophen-2-ylcarbonylamino)ethyl]amino]benzoate

Systemtic Name: 4-[[(1R)-2-oxidanylidene-2-phenyl-1-(thiophen-2-ylcarbonylamino)ethyl]amino]benzoate Openeye Name: 4-[[(1R)-2-oxo-2-phenyl-1-(thiophene-2-carbonylamino)ethyl]amino]benzoate CAS Name: 4-[[(1R)-2-oxo-1-[[oxo(thiophen-2-yl)methyl]amino]-2-phenylethyl]amino]benzoate IUPAC Name: 4-[[(1R)-2-oxo-2-phenyl-1-(thiophene-2-carbonylamino)ethyl]amino]benzoate Traditional Name: 4-[[(1R)-2-keto-2-phenyl-1-(2-thenoylamino)ethyl]amino]benzoate Formula: C20H15N2O4S- MolecularWeight: 379.4091

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(NC2=CC=C(C=C2)C(=O)[O-])NC(=O)C3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)[C@H](NC2=CC=C(C=C2)C(=O)[O-])NC(=O)C3=CC=CS3

InChI

InChI=1S/C20H16N2O4S/c23-17(13-5-2-1-3-6-13)18(22-19(24)16-7-4-12-27-16)21-15-10-8-14(9-11-15)20(25)26/h1-12,18,21H,(H,22,24)(H,25,26)/p-1/t18-/m1/s1