[(1S)-2-(dimethylamino)-2-oxidanylidene-1-phenyl-ethyl] 2-(3,4,5-trimethoxyphenyl)ethanoate

Systemtic Name: [(1S)-2-(dimethylamino)-2-oxidanylidene-1-phenyl-ethyl] 2-(3,4,5-trimethoxyphenyl)ethanoate Openeye Name: [(1S)-2-(dimethylamino)-2-oxo-1-phenyl-ethyl] 2-(3,4,5-trimethoxyphenyl)acetate CAS Name: 2-(3,4,5-trimethoxyphenyl)acetic acid [(1S)-2-(dimethylamino)-2-oxo-1-phenylethyl] ester IUPAC Name: [(1S)-2-(dimethylamino)-2-oxo-1-phenylethyl] 2-(3,4,5-trimethoxyphenyl)acetate Traditional Name: 2-(3,4,5-trimethoxyphenyl)acetic acid [(1S)-2-(dimethylamino)-2-keto-1-phenyl-ethyl] ester Formula: C21H25NO6 MolecularWeight: 387.4263

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C(C1=CC=CC=C1)OC(=O)CC2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

CN(C)C(=O)[C@H](C1=CC=CC=C1)OC(=O)CC2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C21H25NO6/c1-22(2)21(24)19(15-9-7-6-8-10-15)28-18(23)13-14-11-16(25-3)20(27-5)17(12-14)26-4/h6-12,19H,13H2,1-5H3/t19-/m0/s1