O-[[(2R,3S,6S)-3-(4-methoxyphenoxy)-6-phenyl-3,6-dihydro-2H-pyran-2-yl]methyl]hydroxylamine

Systemtic Name: O-[[(2R,3S,6S)-3-(4-methoxyphenoxy)-6-phenyl-3,6-dihydro-2H-pyran-2-yl]methyl]hydroxylamine Openeye Name: O-[[(2R,3S,6S)-3-(4-methoxyphenoxy)-6-phenyl-3,6-dihydro-2H-pyran-2-yl]methyl]hydroxylamine CAS Name: O-[[(2R,3S,6S)-3-(4-methoxyphenoxy)-6-phenyl-3,6-dihydro-2H-pyran-2-yl]methyl]hydroxylamine IUPAC Name: O-[[(2R,3S,6S)-3-(4-methoxyphenoxy)-6-phenyl-3,6-dihydro-2H-pyran-2-yl]methyl]hydroxylamine Traditional Name: O-[[(2R,3S,6S)-3-(4-methoxyphenoxy)-6-phenyl-3,6-dihydro-2H-pyran-2-yl]methyl]hydroxylamine Formula: C19H21NO4 MolecularWeight: 327.37434

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2C=CC(OC2CON)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)O[C@H]2C=C[C@H](O[C@@H]2CON)C3=CC=CC=C3

InChI

InChI=1S/C19H21NO4/c1-21-15-7-9-16(10-8-15)23-18-12-11-17(24-19(18)13-22-20)14-5-3-2-4-6-14/h2-12,17-19H,13,20H2,1H3/t17-,18-,19+/m0/s1