[(1R)-2-[(4-fluorophenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] naphthalene-1-carboxylate

Systemtic Name: [(1R)-2-[(4-fluorophenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] naphthalene-1-carboxylate Openeye Name: [(1R)-2-(4-fluoroanilino)-2-oxo-1-phenyl-ethyl] naphthalene-1-carboxylate CAS Name: 1-naphthalenecarboxylic acid [(1R)-2-(4-fluoroanilino)-2-oxo-1-phenylethyl] ester IUPAC Name: [(1R)-2-(4-fluoroanilino)-2-oxo-1-phenylethyl] naphthalene-1-carboxylate Traditional Name: naphthalene-1-carboxylic acid [(1R)-2-(4-fluoroanilino)-2-keto-1-phenyl-ethyl] ester Formula: C25H18FNO3 MolecularWeight: 399.413723

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NC2=CC=C(C=C2)F)OC(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C(=O)NC2=CC=C(C=C2)F)OC(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C25H18FNO3/c26-19-13-15-20(16-14-19)27-24(28)23(18-8-2-1-3-9-18)30-25(29)22-12-6-10-17-7-4-5-11-21(17)22/h1-16,23H,(H,27,28)/t23-/m1/s1