(3R,6S)-6-(3-bromophenyl)-3-(phenylmethoxymethyl)-3,6-dihydro-2H-1,2-oxazine

Systemtic Name: (3R,6S)-6-(3-bromophenyl)-3-(phenylmethoxymethyl)-3,6-dihydro-2H-1,2-oxazine Openeye Name: (3R,6S)-3-(benzyloxymethyl)-6-(3-bromophenyl)-3,6-dihydro-2H-oxazine CAS Name: (3R,6S)-6-(3-bromophenyl)-3-(phenylmethoxymethyl)-3,6-dihydro-2H-oxazine IUPAC Name: (3R,6S)-6-(3-bromophenyl)-3-(phenylmethoxymethyl)-3,6-dihydro-2H-oxazine Traditional Name: (3R,6S)-3-(benzoxymethyl)-6-(3-bromophenyl)-3,6-dihydro-2H-oxazine Formula: C18H18BrNO2 MolecularWeight: 360.24502

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC2C=CC(ON2)C3=CC(=CC=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)COC[C@H]2C=C[C@H](ON2)C3=CC(=CC=C3)Br

InChI

InChI=1S/C18H18BrNO2/c19-16-8-4-7-15(11-16)18-10-9-17(20-22-18)13-21-12-14-5-2-1-3-6-14/h1-11,17-18,20H,12-13H2/t17-,18+/m1/s1