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

Systemtic Name: (1S,2R)-2-[(1R)-1-azido-4,4-dimethoxy-butyl]-N,N-diethyl-1-phenyl-cyclopropane-1-carboxamide Openeye Name: (1S,2R)-2-[(1R)-1-azido-4,4-dimethoxy-butyl]-N,N-diethyl-1-phenyl-cyclopropanecarboxamide CAS Name: (1S,2R)-2-[(1R)-1-azido-4,4-dimethoxybutyl]-N,N-diethyl-1-phenyl-1-cyclopropanecarboxamide IUPAC Name: (1S,2R)-2-[(1R)-1-azido-4,4-dimethoxybutyl]-N,N-diethyl-1-phenylcyclopropane-1-carboxamide Traditional Name: (1S,2R)-2-[(1R)-1-azido-4,4-dimethoxy-butyl]-N,N-diethyl-1-phenyl-cyclopropanecarboxamide Formula: C20H30N4O3 MolecularWeight: 374.4772

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1(CC1C(CCC(OC)OC)N=[N+]=[N-])C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C20H30N4O3/c1-5-24(6-2)19(25)20(15-10-8-7-9-11-15)14-16(20)17(22-23-21)12-13-18(26-3)27-4/h7-11,16-18H,5-6,12-14H2,1-4H3/t16-,17+,20+/m0/s1