3-[(E)-3-(4-chlorophenyl)prop-2-enyl]-4-methyl-1-(oxan-2-yloxy)azetidin-2-one

Systemtic Name: 3-[(E)-3-(4-chlorophenyl)prop-2-enyl]-4-methyl-1-(oxan-2-yloxy)azetidin-2-one Openeye Name: 3-[(E)-3-(4-chlorophenyl)allyl]-4-methyl-1-tetrahydropyran-2-yloxy-azetidin-2-one CAS Name: 3-[(E)-3-(4-chlorophenyl)prop-2-enyl]-4-methyl-1-(2-oxanyloxy)-2-azetidinone IUPAC Name: 3-[(E)-3-(4-chlorophenyl)prop-2-enyl]-4-methyl-1-(oxan-2-yloxy)azetidin-2-one Traditional Name: 3-[(E)-3-(4-chlorophenyl)allyl]-4-methyl-1-tetrahydropyran-2-yloxy-azetidin-2-one Formula: C18H22ClNO3 MolecularWeight: 335.82518

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)N1OC2CCCCO2)CC=CC3=CC=C(C=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H22ClNO3/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/h4-5,8-11,13,16-17H,2-3,6-7,12H2,1H3/b5-4+