(2S)-2-azanyl-2-(3,4-dimethoxyphenyl)-N-methyl-N-[(1S,2S)-1-oxidanyl-1-phenyl-propan-2-yl]ethanamide

Systemtic Name: (2S)-2-azanyl-2-(3,4-dimethoxyphenyl)-N-methyl-N-[(1S,2S)-1-oxidanyl-1-phenyl-propan-2-yl]ethanamide Openeye Name: (2S)-2-amino-2-(3,4-dimethoxyphenyl)-N-[(1S,2S)-2-hydroxy-1-methyl-2-phenyl-ethyl]-N-methyl-acetamide CAS Name: (2S)-2-amino-2-(3,4-dimethoxyphenyl)-N-[(1S,2S)-1-hydroxy-1-phenylpropan-2-yl]-N-methylacetamide IUPAC Name: (2S)-2-amino-2-(3,4-dimethoxyphenyl)-N-[(1S,2S)-1-hydroxy-1-phenylpropan-2-yl]-N-methylacetamide Traditional Name: (2S)-2-amino-2-(3,4-dimethoxyphenyl)-N-[(1S,2S)-2-hydroxy-1-methyl-2-phenyl-ethyl]-N-methyl-acetamide Formula: C20H26N2O4 MolecularWeight: 358.43144

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)O)N(C)C(=O)C(C2=CC(=C(C=C2)OC)OC)N

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O4/c1-13(19(23)14-8-6-5-7-9-14)22(2)20(24)18(21)15-10-11-16(25-3)17(12-15)26-4/h5-13,18-19,23H,21H2,1-4H3/t13-,18-,19+/m0/s1