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

Systemtic Name: ethyl (4R,5R)-5-[(3aR,4R,6R,6aR)-4-methoxy-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]-4,5-dihydro-1,3-oxazole-4-carboxylate Openeye Name: ethyl (4R,5R)-5-[(3aR,4R,6R,6aR)-4-methoxy-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]-4,5-dihydrooxazole-4-carboxylate CAS Name: (4R,5R)-5-[(3aR,4R,6R,6aR)-4-methoxy-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]-4,5-dihydrooxazole-4-carboxylic acid ethyl ester IUPAC Name: ethyl (4R,5R)-5-[(3aR,4R,6R,6aR)-4-methoxy-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]-4,5-dihydro-1,3-oxazole-4-carboxylate Traditional Name: (4R,5R)-5-[(3aR,4R,6R,6aR)-4-methoxy-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]-2-oxazoline-4-carboxylic acid ethyl ester Formula: C14H21NO7 MolecularWeight: 315.31904

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(OC=N1)C2C3C(C(O2)OC)OC(O3)(C)C

Isomeric SMILES

CCOC(=O)[C@H]1[C@@H](OC=N1)[C@@H]2[C@@H]3[C@H]([C@@H](O2)OC)OC(O3)(C)C

InChI

InChI=1S/C14H21NO7/c1-5-18-12(16)7-8(19-6-15-7)9-10-11(13(17-4)20-9)22-14(2,3)21-10/h6-11,13H,5H2,1-4H3/t7-,8-,9-,10-,11-,13-/m1/s1