(2R)-2-(1,3-benzodioxol-5-yl)-N-methyl-N-[(1R)-2-oxidanyl-1-phenyl-ethyl]-3-phenyl-propanamide

Systemtic Name: (2R)-2-(1,3-benzodioxol-5-yl)-N-methyl-N-[(1R)-2-oxidanyl-1-phenyl-ethyl]-3-phenyl-propanamide Openeye Name: (2R)-2-(1,3-benzodioxol-5-yl)-N-[(1R)-2-hydroxy-1-phenyl-ethyl]-N-methyl-3-phenyl-propanamide CAS Name: (2R)-2-(1,3-benzodioxol-5-yl)-N-[(1R)-2-hydroxy-1-phenylethyl]-N-methyl-3-phenylpropanamide IUPAC Name: (2R)-2-(1,3-benzodioxol-5-yl)-N-[(1R)-2-hydroxy-1-phenylethyl]-N-methyl-3-phenylpropanamide Traditional Name: (2R)-2-(1,3-benzodioxol-5-yl)-N-[(1R)-2-hydroxy-1-phenyl-ethyl]-N-methyl-3-phenyl-propionamide Formula: C25H25NO4 MolecularWeight: 403.4703

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(CO)C1=CC=CC=C1)C(=O)C(CC2=CC=CC=C2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CN([C@@H](CO)C1=CC=CC=C1)C(=O)[C@H](CC2=CC=CC=C2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C25H25NO4/c1-26(22(16-27)19-10-6-3-7-11-19)25(28)21(14-18-8-4-2-5-9-18)20-12-13-23-24(15-20)30-17-29-23/h2-13,15,21-22,27H,14,16-17H2,1H3/t21-,22+/m1/s1