3-[(3aR,5R,6S,6aR)-6-methoxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-5-[(4-methoxyphenyl)methyl]-4,5-dihydro-1,2-oxazole

Systemtic Name: 3-[(3aR,5R,6S,6aR)-6-methoxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-5-[(4-methoxyphenyl)methyl]-4,5-dihydro-1,2-oxazole Openeye Name: 3-[(3aR,5R,6S,6aR)-6-methoxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-5-[(4-methoxyphenyl)methyl]-4,5-dihydroisoxazole CAS Name: 3-[(3aR,5R,6S,6aR)-6-methoxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-5-[(4-methoxyphenyl)methyl]-4,5-dihydroisoxazole IUPAC Name: 3-[(3aR,5R,6S,6aR)-6-methoxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-5-[(4-methoxyphenyl)methyl]-4,5-dihydro-1,2-oxazole Traditional Name: 3-[(3aR,5R,6S,6aR)-6-methoxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-5-p-anisyl-2-isoxazoline Formula: C19H25NO6 MolecularWeight: 363.4049

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC2C(C(OC2O1)C3=NOC(C3)CC4=CC=C(C=C4)OC)OC)C

Isomeric SMILES

CC1(O[C@@H]2[C@H]([C@H](O[C@@H]2O1)C3=NOC(C3)CC4=CC=C(C=C4)OC)OC)C

InChI

InChI=1S/C19H25NO6/c1-19(2)24-17-16(22-4)15(23-18(17)25-19)14-10-13(26-20-14)9-11-5-7-12(21-3)8-6-11/h5-8,13,15-18H,9-10H2,1-4H3/t13?,15-,16+,17-,18-/m1/s1