(2S)-4-[(3-aminocarbonylthiophen-2-yl)amino]-2-(4-fluorophenyl)-4-oxidanylidene-butanoate

Systemtic Name: (2S)-4-[(3-aminocarbonylthiophen-2-yl)amino]-2-(4-fluorophenyl)-4-oxidanylidene-butanoate Openeye Name: (2S)-4-[(3-carbamoyl-2-thienyl)amino]-2-(4-fluorophenyl)-4-oxo-butanoate CAS Name: (2S)-4-[(3-carbamoyl-2-thiophenyl)amino]-2-(4-fluorophenyl)-4-oxobutanoate IUPAC Name: (2S)-4-[(3-carbamoylthiophen-2-yl)amino]-2-(4-fluorophenyl)-4-oxobutanoate Traditional Name: (2S)-4-[(3-carbamoyl-2-thienyl)amino]-2-(4-fluorophenyl)-4-keto-butyrate Formula: C15H12FN2O4S- MolecularWeight: 335.330183

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(CC(=O)NC2=C(C=CS2)C(=O)N)C(=O)[O-])F

Isomeric SMILES

C1=CC(=CC=C1[C@H](CC(=O)NC2=C(C=CS2)C(=O)N)C(=O)[O-])F

InChI

InChI=1S/C15H13FN2O4S/c16-9-3-1-8(2-4-9)11(15(21)22)7-12(19)18-14-10(13(17)20)5-6-23-14/h1-6,11H,7H2,(H2,17,20)(H,18,19)(H,21,22)/p-1/t11-/m0/s1