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

Systemtic Name: [(1S)-2-(dimethylamino)-2-oxidanylidene-1-phenyl-ethyl] 2-naphthalen-1-ylethanoate Openeye Name: [(1S)-2-(dimethylamino)-2-oxo-1-phenyl-ethyl] 2-(1-naphthyl)acetate CAS Name: 2-(1-naphthalenyl)acetic acid [(1S)-2-(dimethylamino)-2-oxo-1-phenylethyl] ester IUPAC Name: [(1S)-2-(dimethylamino)-2-oxo-1-phenylethyl] 2-naphthalen-1-ylacetate Traditional Name: 2-(1-naphthyl)acetic acid [(1S)-2-(dimethylamino)-2-keto-1-phenyl-ethyl] ester Formula: C22H21NO3 MolecularWeight: 347.40704

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C(C1=CC=CC=C1)OC(=O)CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CN(C)C(=O)[C@H](C1=CC=CC=C1)OC(=O)CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C22H21NO3/c1-23(2)22(25)21(17-10-4-3-5-11-17)26-20(24)15-18-13-8-12-16-9-6-7-14-19(16)18/h3-14,21H,15H2,1-2H3/t21-/m0/s1