3-methyl-1-(oxan-2-yl)-4-[1-(oxan-2-yloxy)propan-2-yl]azetidin-2-one

Systemtic Name: 3-methyl-1-(oxan-2-yl)-4-[1-(oxan-2-yloxy)propan-2-yl]azetidin-2-one Openeye Name: 3-methyl-4-(1-methyl-2-tetrahydropyran-2-yloxy-ethyl)-1-tetrahydropyran-2-yl-azetidin-2-one CAS Name: 3-methyl-1-(2-oxanyl)-4-[1-(2-oxanyloxy)propan-2-yl]-2-azetidinone IUPAC Name: 3-methyl-1-(oxan-2-yl)-4-[1-(oxan-2-yloxy)propan-2-yl]azetidin-2-one Traditional Name: 3-methyl-4-(1-methyl-2-tetrahydropyran-2-yloxy-ethyl)-1-tetrahydropyran-2-yl-azetidin-2-one Formula: C17H29NO4 MolecularWeight: 311.41646

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N(C1=O)C2CCCCO2)C(C)COC3CCCCO3

Isomeric SMILES

CC1C(N(C1=O)C2CCCCO2)C(C)COC3CCCCO3

InChI

InChI=1S/C17H29NO4/c1-12(11-22-15-8-4-6-10-21-15)16-13(2)17(19)18(16)14-7-3-5-9-20-14/h12-16H,3-11H2,1-2H3