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

Systemtic Name: 3-(hydroxymethyl)-3-methyl-1-(oxan-2-yl)-4-[2-(oxan-2-yloxy)ethyl]azetidin-2-one Openeye Name: 3-(hydroxymethyl)-3-methyl-1-tetrahydropyran-2-yl-4-(2-tetrahydropyran-2-yloxyethyl)azetidin-2-one CAS Name: 3-(hydroxymethyl)-3-methyl-1-(2-oxanyl)-4-[2-(2-oxanyloxy)ethyl]-2-azetidinone IUPAC Name: 3-(hydroxymethyl)-3-methyl-1-(oxan-2-yl)-4-[2-(oxan-2-yloxy)ethyl]azetidin-2-one Traditional Name: 3-methyl-3-methylol-1-tetrahydropyran-2-yl-4-(2-tetrahydropyran-2-yloxyethyl)azetidin-2-one Formula: C17H29NO5 MolecularWeight: 327.41586

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N(C1=O)C2CCCCO2)CCOC3CCCCO3)CO

Isomeric SMILES

CC1(C(N(C1=O)C2CCCCO2)CCOC3CCCCO3)CO

InChI

InChI=1S/C17H29NO5/c1-17(12-19)13(8-11-23-15-7-3-5-10-22-15)18(16(17)20)14-6-2-4-9-21-14/h13-15,19H,2-12H2,1H3