(2R)-2-[(3,4-dimethylphenyl)amino]-2-phenyl-ethanoate

Systemtic Name: (2R)-2-[(3,4-dimethylphenyl)amino]-2-phenyl-ethanoate Openeye Name: (2R)-2-(3,4-dimethylanilino)-2-phenyl-acetate CAS Name: (2R)-2-(3,4-dimethylanilino)-2-phenylacetate IUPAC Name: (2R)-2-(3,4-dimethylanilino)-2-phenylacetate Traditional Name: (2R)-2-(3,4-dimethylanilino)-2-phenyl-acetate Formula: C16H16NO2- MolecularWeight: 254.30374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(C2=CC=CC=C2)C(=O)[O-])C

Isomeric SMILES

CC1=C(C=C(C=C1)N[C@H](C2=CC=CC=C2)C(=O)[O-])C

InChI

InChI=1S/C16H17NO2/c1-11-8-9-14(10-12(11)2)17-15(16(18)19)13-6-4-3-5-7-13/h3-10,15,17H,1-2H3,(H,18,19)/p-1/t15-/m1/s1