(3aR,6aS)-3a-[(2R,5R)-2,5-bis(methoxymethyl)pyrrolidin-1-yl]-2-ethoxy-4,5,6,6a-tetrahydrocyclopenta[d][1,3]oxazole

Systemtic Name: (3aR,6aS)-3a-[(2R,5R)-2,5-bis(methoxymethyl)pyrrolidin-1-yl]-2-ethoxy-4,5,6,6a-tetrahydrocyclopenta[d][1,3]oxazole Openeye Name: (3aR,6aS)-3a-[(2R,5R)-2,5-bis(methoxymethyl)pyrrolidin-1-yl]-2-ethoxy-4,5,6,6a-tetrahydrocyclopenta[d]oxazole CAS Name: (3aR,6aS)-3a-[(2R,5R)-2,5-bis(methoxymethyl)-1-pyrrolidinyl]-2-ethoxy-4,5,6,6a-tetrahydrocyclopenta[d]oxazole IUPAC Name: (3aR,6aS)-3a-[(2R,5R)-2,5-bis(methoxymethyl)pyrrolidin-1-yl]-2-ethoxy-4,5,6,6a-tetrahydrocyclopenta[d][1,3]oxazole Traditional Name: (3aR,6aS)-3a-[(2R,5R)-2,5-bis(methoxymethyl)pyrrolidino]-2-ethoxy-4,5,6,6a-tetrahydrocyclopenta[d]oxazole Formula: C16H28N2O4 MolecularWeight: 312.40452

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC2(CCCC2O1)N3C(CCC3COC)COC

Isomeric SMILES

CCOC1=N[C@@]2(CCC[C@@H]2O1)N3[C@H](CC[C@@H]3COC)COC

InChI

InChI=1S/C16H28N2O4/c1-4-21-15-17-16(9-5-6-14(16)22-15)18-12(10-19-2)7-8-13(18)11-20-3/h12-14H,4-11H2,1-3H3/t12-,13-,14+,16+/m1/s1