(2S)-2-azanyl-2-(1,3-benzodioxol-5-yl)-N-methyl-N-[(1S,2S)-1-oxidanyl-1-phenyl-propan-2-yl]ethanamide

Systemtic Name: (2S)-2-azanyl-2-(1,3-benzodioxol-5-yl)-N-methyl-N-[(1S,2S)-1-oxidanyl-1-phenyl-propan-2-yl]ethanamide Openeye Name: (2S)-2-amino-2-(1,3-benzodioxol-5-yl)-N-[(1S,2S)-2-hydroxy-1-methyl-2-phenyl-ethyl]-N-methyl-acetamide CAS Name: (2S)-2-amino-2-(1,3-benzodioxol-5-yl)-N-[(1S,2S)-1-hydroxy-1-phenylpropan-2-yl]-N-methylacetamide IUPAC Name: (2S)-2-amino-2-(1,3-benzodioxol-5-yl)-N-[(1S,2S)-1-hydroxy-1-phenylpropan-2-yl]-N-methylacetamide Traditional Name: (2S)-2-amino-2-(1,3-benzodioxol-5-yl)-N-[(1S,2S)-2-hydroxy-1-methyl-2-phenyl-ethyl]-N-methyl-acetamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)O)N(C)C(=O)C(C2=CC3=C(C=C2)OCO3)N

Isomeric SMILES

C[C@@H]([C@H](C1=CC=CC=C1)O)N(C)C(=O)[C@H](C2=CC3=C(C=C2)OCO3)N

InChI

InChI=1S/C19H22N2O4/c1-12(18(22)13-6-4-3-5-7-13)21(2)19(23)17(20)14-8-9-15-16(10-14)25-11-24-15/h3-10,12,17-18,22H,11,20H2,1-2H3/t12-,17-,18+/m0/s1