[3-(3-cyclopentyloxy-4-methoxy-phenyl)-6-(hydroxymethyl)-4,5-dihydro-1,2-oxazin-6-yl]methanol

Systemtic Name: [3-(3-cyclopentyloxy-4-methoxy-phenyl)-6-(hydroxymethyl)-4,5-dihydro-1,2-oxazin-6-yl]methanol Openeye Name: [3-[3-(cyclopentoxy)-4-methoxy-phenyl]-6-(hydroxymethyl)-4,5-dihydrooxazin-6-yl]methanol CAS Name: [3-(3-cyclopentyloxy-4-methoxyphenyl)-6-(hydroxymethyl)-4,5-dihydrooxazin-6-yl]methanol IUPAC Name: [3-(3-cyclopentyloxy-4-methoxyphenyl)-6-(hydroxymethyl)-4,5-dihydrooxazin-6-yl]methanol Traditional Name: [3-[3-(cyclopentoxy)-4-methoxy-phenyl]-6-methylol-4,5-dihydrooxazin-6-yl]methanol Formula: C18H25NO5 MolecularWeight: 335.3948

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NOC(CC2)(CO)CO)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NOC(CC2)(CO)CO)OC3CCCC3

InChI

InChI=1S/C18H25NO5/c1-22-16-7-6-13(10-17(16)23-14-4-2-3-5-14)15-8-9-18(11-20,12-21)24-19-15/h6-7,10,14,20-21H,2-5,8-9,11-12H2,1H3