(1S,2R)-2-[(1S)-1-azido-3-methoxy-propyl]-N,N-diethyl-1-phenyl-cyclopropane-1-carboxamide

Systemtic Name: (1S,2R)-2-[(1S)-1-azido-3-methoxy-propyl]-N,N-diethyl-1-phenyl-cyclopropane-1-carboxamide Openeye Name: (1S,2R)-2-[(1S)-1-azido-3-methoxy-propyl]-N,N-diethyl-1-phenyl-cyclopropanecarboxamide CAS Name: (1S,2R)-2-[(1S)-1-azido-3-methoxypropyl]-N,N-diethyl-1-phenyl-1-cyclopropanecarboxamide IUPAC Name: (1S,2R)-2-[(1S)-1-azido-3-methoxypropyl]-N,N-diethyl-1-phenylcyclopropane-1-carboxamide Traditional Name: (1S,2R)-2-[(1S)-1-azido-3-methoxy-propyl]-N,N-diethyl-1-phenyl-cyclopropanecarboxamide Formula: C18H26N4O2 MolecularWeight: 330.42464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N4O2/c1-4-22(5-2)17(23)18(14-9-7-6-8-10-14)13-15(18)16(20-21-19)11-12-24-3/h6-10,15-16H,4-5,11-13H2,1-3H3/t15-,16-,18+/m0/s1