[(1S)-2-(dimethylamino)-2-oxidanylidene-1-phenyl-ethyl] 2-naphthalen-2-yloxyethanoate

Systemtic Name: [(1S)-2-(dimethylamino)-2-oxidanylidene-1-phenyl-ethyl] 2-naphthalen-2-yloxyethanoate Openeye Name: [(1S)-2-(dimethylamino)-2-oxo-1-phenyl-ethyl] 2-(2-naphthyloxy)acetate CAS Name: 2-(2-naphthalenyloxy)acetic acid [(1S)-2-(dimethylamino)-2-oxo-1-phenylethyl] ester IUPAC Name: [(1S)-2-(dimethylamino)-2-oxo-1-phenylethyl] 2-naphthalen-2-yloxyacetate Traditional Name: 2-(2-naphthoxy)acetic acid [(1S)-2-(dimethylamino)-2-keto-1-phenyl-ethyl] ester Formula: C22H21NO4 MolecularWeight: 363.40644

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C(C1=CC=CC=C1)OC(=O)COC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CN(C)C(=O)[C@H](C1=CC=CC=C1)OC(=O)COC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C22H21NO4/c1-23(2)22(25)21(17-9-4-3-5-10-17)27-20(24)15-26-19-13-12-16-8-6-7-11-18(16)14-19/h3-14,21H,15H2,1-2H3/t21-/m0/s1