(2R)-2-[(3aS,9bR)-8-methoxy-3,3a,4,9b-tetrahydrochromeno[4,3-c][1,2]oxazol-1-yl]-2-phenyl-ethanol

Systemtic Name: (2R)-2-[(3aS,9bR)-8-methoxy-3,3a,4,9b-tetrahydrochromeno[4,3-c][1,2]oxazol-1-yl]-2-phenyl-ethanol Openeye Name: (2R)-2-[(3aS,9bR)-8-methoxy-3,3a,4,9b-tetrahydrochromeno[4,3-c]isoxazol-1-yl]-2-phenyl-ethanol CAS Name: (2R)-2-[(3aS,9bR)-8-methoxy-3,3a,4,9b-tetrahydro[1]benzopyrano[4,3-c]isoxazol-1-yl]-2-phenylethanol IUPAC Name: (2R)-2-[(3aS,9bR)-8-methoxy-3,3a,4,9b-tetrahydrochromeno[4,3-c][1,2]oxazol-1-yl]-2-phenylethanol Traditional Name: (2R)-2-[(3aS,9bR)-8-methoxy-3,3a,4,9b-tetrahydrochromen[4,3-c]isoxazol-1-yl]-2-phenyl-ethanol Formula: C19H21NO4 MolecularWeight: 327.37434

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OCC3C2N(OC3)C(CO)C4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)OC[C@@H]3[C@H]2N(OC3)[C@@H](CO)C4=CC=CC=C4

InChI

InChI=1S/C19H21NO4/c1-22-15-7-8-18-16(9-15)19-14(11-23-18)12-24-20(19)17(10-21)13-5-3-2-4-6-13/h2-9,14,17,19,21H,10-12H2,1H3/t14-,17-,19+/m0/s1