N-[[(2R,3S,6S)-3-(4-methoxyphenoxy)-6-phenyl-3,6-dihydro-2H-pyran-2-yl]methoxy]propan-2-imine

Systemtic Name: N-[[(2R,3S,6S)-3-(4-methoxyphenoxy)-6-phenyl-3,6-dihydro-2H-pyran-2-yl]methoxy]propan-2-imine Openeye Name: N-[[(2R,3S,6S)-3-(4-methoxyphenoxy)-6-phenyl-3,6-dihydro-2H-pyran-2-yl]methoxy]propan-2-imine CAS Name: N-[[(2R,3S,6S)-3-(4-methoxyphenoxy)-6-phenyl-3,6-dihydro-2H-pyran-2-yl]methoxy]-2-propanimine IUPAC Name: N-[[(2R,3S,6S)-3-(4-methoxyphenoxy)-6-phenyl-3,6-dihydro-2H-pyran-2-yl]methoxy]propan-2-imine Traditional Name: isopropylidene-[[(2R,3S,6S)-3-(4-methoxyphenoxy)-6-phenyl-3,6-dihydro-2H-pyran-2-yl]methoxy]amine Formula: C22H25NO4 MolecularWeight: 367.4382

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC1C(C=CC(O1)C2=CC=CC=C2)OC3=CC=C(C=C3)OC)C

Isomeric SMILES

CC(=NOC[C@@H]1[C@H](C=C[C@H](O1)C2=CC=CC=C2)OC3=CC=C(C=C3)OC)C

InChI

InChI=1S/C22H25NO4/c1-16(2)23-25-15-22-21(26-19-11-9-18(24-3)10-12-19)14-13-20(27-22)17-7-5-4-6-8-17/h4-14,20-22H,15H2,1-3H3/t20-,21-,22+/m0/s1