[(1R)-2-[(3-ethanoylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] 3-oxidanylnaphthalene-2-carboxylate

Systemtic Name: [(1R)-2-[(3-ethanoylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] 3-oxidanylnaphthalene-2-carboxylate Openeye Name: [(1R)-2-(3-acetylanilino)-2-oxo-1-phenyl-ethyl] 3-hydroxynaphthalene-2-carboxylate CAS Name: 3-hydroxy-2-naphthalenecarboxylic acid [(1R)-2-(3-acetylanilino)-2-oxo-1-phenylethyl] ester IUPAC Name: [(1R)-2-(3-acetylanilino)-2-oxo-1-phenylethyl] 3-hydroxynaphthalene-2-carboxylate Traditional Name: 3-hydroxynaphthalene-2-carboxylic acid [(1R)-2-(3-acetylanilino)-2-keto-1-phenyl-ethyl] ester Formula: C27H21NO5 MolecularWeight: 439.45934

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C(C2=CC=CC=C2)OC(=O)C3=CC4=CC=CC=C4C=C3O

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)[C@@H](C2=CC=CC=C2)OC(=O)C3=CC4=CC=CC=C4C=C3O

InChI

InChI=1S/C27H21NO5/c1-17(29)19-12-7-13-22(14-19)28-26(31)25(18-8-3-2-4-9-18)33-27(32)23-15-20-10-5-6-11-21(20)16-24(23)30/h2-16,25,30H,1H3,(H,28,31)/t25-/m1/s1