(3R)-4-[(4-fluorophenyl)amino]-4-oxidanylidene-3-(phenylmethyl)butanoate

Systemtic Name: (3R)-4-[(4-fluorophenyl)amino]-4-oxidanylidene-3-(phenylmethyl)butanoate Openeye Name: (3R)-3-benzyl-4-(4-fluoroanilino)-4-oxo-butanoate CAS Name: (3R)-4-(4-fluoroanilino)-4-oxo-3-(phenylmethyl)butanoate IUPAC Name: (3R)-3-benzyl-4-(4-fluoroanilino)-4-oxobutanoate Traditional Name: (3R)-3-benzyl-4-(4-fluoroanilino)-4-keto-butyrate Formula: C17H15FNO3- MolecularWeight: 300.304303

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(CC(=O)[O-])C(=O)NC2=CC=C(C=C2)F

Isomeric SMILES

C1=CC=C(C=C1)C[C@H](CC(=O)[O-])C(=O)NC2=CC=C(C=C2)F

InChI

InChI=1S/C17H16FNO3/c18-14-6-8-15(9-7-14)19-17(22)13(11-16(20)21)10-12-4-2-1-3-5-12/h1-9,13H,10-11H2,(H,19,22)(H,20,21)/p-1/t13-/m1/s1