3-[3-(4-chlorophenyl)propyl]-4-methyl-1-(oxan-2-yloxy)azetidin-2-one

Systemtic Name: 3-[3-(4-chlorophenyl)propyl]-4-methyl-1-(oxan-2-yloxy)azetidin-2-one Openeye Name: 3-[3-(4-chlorophenyl)propyl]-4-methyl-1-tetrahydropyran-2-yloxy-azetidin-2-one CAS Name: 3-[3-(4-chlorophenyl)propyl]-4-methyl-1-(2-oxanyloxy)-2-azetidinone IUPAC Name: 3-[3-(4-chlorophenyl)propyl]-4-methyl-1-(oxan-2-yloxy)azetidin-2-one Traditional Name: 3-[3-(4-chlorophenyl)propyl]-4-methyl-1-tetrahydropyran-2-yloxy-azetidin-2-one Formula: C18H24ClNO3 MolecularWeight: 337.84106

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)N1OC2CCCCO2)CCCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1C(C(=O)N1OC2CCCCO2)CCCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H24ClNO3/c1-13-16(6-4-5-14-8-10-15(19)11-9-14)18(21)20(13)23-17-7-2-3-12-22-17/h8-11,13,16-17H,2-7,12H2,1H3