(3R,6S)-6-(3-methoxy-4-phenylmethoxy-phenyl)-3-(phenylmethoxymethyl)-3,6-dihydro-2H-1,2-oxazine

Systemtic Name: (3R,6S)-6-(3-methoxy-4-phenylmethoxy-phenyl)-3-(phenylmethoxymethyl)-3,6-dihydro-2H-1,2-oxazine Openeye Name: (3R,6S)-6-(4-benzyloxy-3-methoxy-phenyl)-3-(benzyloxymethyl)-3,6-dihydro-2H-oxazine CAS Name: (3R,6S)-6-(3-methoxy-4-phenylmethoxyphenyl)-3-(phenylmethoxymethyl)-3,6-dihydro-2H-oxazine IUPAC Name: (3R,6S)-6-(3-methoxy-4-phenylmethoxyphenyl)-3-(phenylmethoxymethyl)-3,6-dihydro-2H-oxazine Traditional Name: (3R,6S)-6-(4-benzoxy-3-methoxy-phenyl)-3-(benzoxymethyl)-3,6-dihydro-2H-oxazine Formula: C26H27NO4 MolecularWeight: 417.49688

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2C=CC(NO2)COCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)[C@@H]2C=C[C@@H](NO2)COCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C26H27NO4/c1-28-26-16-22(12-14-25(26)30-18-21-10-6-3-7-11-21)24-15-13-23(27-31-24)19-29-17-20-8-4-2-5-9-20/h2-16,23-24,27H,17-19H2,1H3/t23-,24+/m1/s1