N-[[(4S,5R)-5-ethenyl-2,2-dimethyl-1,3-dioxolan-4-yl]methyl]-N-(phenylmethyl)hydroxylamine

Systemtic Name: N-[[(4S,5R)-5-ethenyl-2,2-dimethyl-1,3-dioxolan-4-yl]methyl]-N-(phenylmethyl)hydroxylamine Openeye Name: N-benzyl-N-[[(4S,5R)-2,2-dimethyl-5-vinyl-1,3-dioxolan-4-yl]methyl]hydroxylamine CAS Name: N-[[(4S,5R)-5-ethenyl-2,2-dimethyl-1,3-dioxolan-4-yl]methyl]-N-(phenylmethyl)hydroxylamine IUPAC Name: N-benzyl-N-[[(4S,5R)-5-ethenyl-2,2-dimethyl-1,3-dioxolan-4-yl]methyl]hydroxylamine Traditional Name: N-benzyl-N-[[(4S,5R)-2,2-dimethyl-5-vinyl-1,3-dioxolan-4-yl]methyl]hydroxylamine Formula: C15H21NO3 MolecularWeight: 263.33214

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(OC(C(O1)C=C)CN(CC2=CC=CC=C2)O)C

Isomeric SMILES

CC1(O[C@H]([C@H](O1)C=C)CN(CC2=CC=CC=C2)O)C

InChI

InChI=1S/C15H21NO3/c1-4-13-14(19-15(2,3)18-13)11-16(17)10-12-8-6-5-7-9-12/h4-9,13-14,17H,1,10-11H2,2-3H3/t13-,14+/m1/s1