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

Systemtic Name: (2S)-2-(4-fluorophenyl)-4-[(2-methoxycarbonylthiophen-3-yl)amino]-4-oxidanylidene-butanoate Openeye Name: (2S)-2-(4-fluorophenyl)-4-[(2-methoxycarbonyl-3-thienyl)amino]-4-oxo-butanoate CAS Name: (2S)-2-(4-fluorophenyl)-4-[(2-methoxycarbonyl-3-thiophenyl)amino]-4-oxobutanoate IUPAC Name: (2S)-2-(4-fluorophenyl)-4-[(2-methoxycarbonylthiophen-3-yl)amino]-4-oxobutanoate Traditional Name: (2S)-4-[(2-carbomethoxy-3-thienyl)amino]-2-(4-fluorophenyl)-4-keto-butyrate Formula: C16H13FNO5S- MolecularWeight: 350.341523

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C=CS1)NC(=O)CC(C2=CC=C(C=C2)F)C(=O)[O-]

Isomeric SMILES

COC(=O)C1=C(C=CS1)NC(=O)C[C@@H](C2=CC=C(C=C2)F)C(=O)[O-]

InChI

InChI=1S/C16H14FNO5S/c1-23-16(22)14-12(6-7-24-14)18-13(19)8-11(15(20)21)9-2-4-10(17)5-3-9/h2-7,11H,8H2,1H3,(H,18,19)(H,20,21)/p-1/t11-/m0/s1