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

Systemtic Name: (2S)-2-(4-fluorophenyl)-4-[(3-methoxyphenyl)amino]-4-oxidanylidene-butanoate Openeye Name: (2S)-2-(4-fluorophenyl)-4-(3-methoxyanilino)-4-oxo-butanoate CAS Name: (2S)-2-(4-fluorophenyl)-4-(3-methoxyanilino)-4-oxobutanoate IUPAC Name: (2S)-2-(4-fluorophenyl)-4-(3-methoxyanilino)-4-oxobutanoate Traditional Name: (2S)-2-(4-fluorophenyl)-4-keto-4-(m-anisidino)butyrate Formula: C17H15FNO4- MolecularWeight: 316.303703

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CC(C2=CC=C(C=C2)F)C(=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C[C@@H](C2=CC=C(C=C2)F)C(=O)[O-]

InChI

InChI=1S/C17H16FNO4/c1-23-14-4-2-3-13(9-14)19-16(20)10-15(17(21)22)11-5-7-12(18)8-6-11/h2-9,15H,10H2,1H3,(H,19,20)(H,21,22)/p-1/t15-/m0/s1