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

Systemtic Name: 3-(1-hydroxyethyl)-1-(oxan-2-yl)-4-[1-(oxan-2-yloxy)propan-2-yl]azetidin-2-one Openeye Name: 3-(1-hydroxyethyl)-4-(1-methyl-2-tetrahydropyran-2-yloxy-ethyl)-1-tetrahydropyran-2-yl-azetidin-2-one CAS Name: 3-(1-hydroxyethyl)-1-(2-oxanyl)-4-[1-(2-oxanyloxy)propan-2-yl]-2-azetidinone IUPAC Name: 3-(1-hydroxyethyl)-1-(oxan-2-yl)-4-[1-(oxan-2-yloxy)propan-2-yl]azetidin-2-one Traditional Name: 3-(1-hydroxyethyl)-4-(1-methyl-2-tetrahydropyran-2-yloxy-ethyl)-1-tetrahydropyran-2-yl-azetidin-2-one Formula: C18H31NO5 MolecularWeight: 341.44244

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1CCCCO1)C2C(C(=O)N2C3CCCCO3)C(C)O

Isomeric SMILES

CC(COC1CCCCO1)C2C(C(=O)N2C3CCCCO3)C(C)O

InChI

InChI=1S/C18H31NO5/c1-12(11-24-15-8-4-6-10-23-15)17-16(13(2)20)18(21)19(17)14-7-3-5-9-22-14/h12-17,20H,3-11H2,1-2H3