(3R,4S)-3-azido-4-(methoxymethoxy)-1-(phenylmethyl)azepane

Systemtic Name: (3R,4S)-3-azido-4-(methoxymethoxy)-1-(phenylmethyl)azepane Openeye Name: (3R,4S)-3-azido-1-benzyl-4-(methoxymethoxy)azepane CAS Name: (3R,4S)-3-azido-4-(methoxymethoxy)-1-(phenylmethyl)azepane IUPAC Name: (3R,4S)-3-azido-1-benzyl-4-(methoxymethoxy)azepane Traditional Name: (3R,4S)-3-azido-1-benzyl-4-(methoxymethoxy)azepane Formula: C15H22N4O2 MolecularWeight: 290.36078

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCOC1CCCN(CC1N=[N+]=[N-])CC2=CC=CC=C2

Isomeric SMILES

COCO[C@H]1CCCN(C[C@H]1N=[N+]=[N-])CC2=CC=CC=C2

InChI

InChI=1S/C15H22N4O2/c1-20-12-21-15-8-5-9-19(11-14(15)17-18-16)10-13-6-3-2-4-7-13/h2-4,6-7,14-15H,5,8-12H2,1H3/t14-,15+/m1/s1