methyl (2R)-2-[[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-2-phenyl-ethanoate

Systemtic Name: methyl (2R)-2-[[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-2-phenyl-ethanoate Openeye Name: methyl (2R)-2-[[2-(2,3-dimethylanilino)-2-oxo-ethyl]-methyl-amino]-2-phenyl-acetate CAS Name: (2R)-2-[[2-(2,3-dimethylanilino)-2-oxoethyl]-methylamino]-2-phenylacetic acid methyl ester IUPAC Name: methyl (2R)-2-[[2-(2,3-dimethylanilino)-2-oxoethyl]-methylamino]-2-phenylacetate Traditional Name: (2R)-2-[[2-(2,3-dimethylanilino)-2-keto-ethyl]-methyl-amino]-2-phenyl-acetic acid methyl ester Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CN(C)C(C2=CC=CC=C2)C(=O)OC)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CN(C)[C@H](C2=CC=CC=C2)C(=O)OC)C

InChI

InChI=1S/C20H24N2O3/c1-14-9-8-12-17(15(14)2)21-18(23)13-22(3)19(20(24)25-4)16-10-6-5-7-11-16/h5-12,19H,13H2,1-4H3,(H,21,23)/t19-/m1/s1