(2S)-4-[(5-chloranyl-2-methoxycarbonyl-phenyl)amino]-2-(4-fluorophenyl)-4-oxidanylidene-butanoate

Systemtic Name: (2S)-4-[(5-chloranyl-2-methoxycarbonyl-phenyl)amino]-2-(4-fluorophenyl)-4-oxidanylidene-butanoate Openeye Name: (2S)-4-(5-chloro-2-methoxycarbonyl-anilino)-2-(4-fluorophenyl)-4-oxo-butanoate CAS Name: (2S)-4-(5-chloro-2-methoxycarbonylanilino)-2-(4-fluorophenyl)-4-oxobutanoate IUPAC Name: (2S)-4-(5-chloro-2-methoxycarbonylanilino)-2-(4-fluorophenyl)-4-oxobutanoate Traditional Name: (2S)-4-(2-carbomethoxy-5-chloro-anilino)-2-(4-fluorophenyl)-4-keto-butyrate Formula: C18H14ClFNO5- MolecularWeight: 378.758863

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15ClFNO5/c1-26-18(25)13-7-4-11(19)8-15(13)21-16(22)9-14(17(23)24)10-2-5-12(20)6-3-10/h2-8,14H,9H2,1H3,(H,21,22)(H,23,24)/p-1/t14-/m0/s1