(1S,2R)-2-[(1S)-4,4-dimethoxy-1-oxidanyl-butyl]-N,N-diethyl-1-phenyl-cyclopropane-1-carboxamide

Systemtic Name: (1S,2R)-2-[(1S)-4,4-dimethoxy-1-oxidanyl-butyl]-N,N-diethyl-1-phenyl-cyclopropane-1-carboxamide Openeye Name: (1S,2R)-N,N-diethyl-2-[(1S)-1-hydroxy-4,4-dimethoxy-butyl]-1-phenyl-cyclopropanecarboxamide CAS Name: (1S,2R)-N,N-diethyl-2-[(1S)-1-hydroxy-4,4-dimethoxybutyl]-1-phenyl-1-cyclopropanecarboxamide IUPAC Name: (1S,2R)-N,N-diethyl-2-[(1S)-1-hydroxy-4,4-dimethoxybutyl]-1-phenylcyclopropane-1-carboxamide Traditional Name: (1S,2R)-N,N-diethyl-2-[(1S)-1-hydroxy-4,4-dimethoxy-butyl]-1-phenyl-cyclopropanecarboxamide Formula: C20H31NO4 MolecularWeight: 349.46444

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1(CC1C(CCC(OC)OC)O)C2=CC=CC=C2

Isomeric SMILES

CCN(CC)C(=O)[C@]1(C[C@H]1[C@H](CCC(OC)OC)O)C2=CC=CC=C2

InChI

InChI=1S/C20H31NO4/c1-5-21(6-2)19(23)20(15-10-8-7-9-11-15)14-16(20)17(22)12-13-18(24-3)25-4/h7-11,16-18,22H,5-6,12-14H2,1-4H3/t16-,17-,20+/m0/s1