4-methyl-1-(oxan-2-yloxy)-3-[(2Z)-3-phenylpenta-2,4-dienyl]azetidin-2-one

Systemtic Name: 4-methyl-1-(oxan-2-yloxy)-3-[(2Z)-3-phenylpenta-2,4-dienyl]azetidin-2-one Openeye Name: 4-methyl-3-[(2Z)-3-phenylpenta-2,4-dienyl]-1-tetrahydropyran-2-yloxy-azetidin-2-one CAS Name: 4-methyl-1-(2-oxanyloxy)-3-[(2Z)-3-phenylpenta-2,4-dienyl]-2-azetidinone IUPAC Name: 4-methyl-1-(oxan-2-yloxy)-3-[(2Z)-3-phenylpenta-2,4-dienyl]azetidin-2-one Traditional Name: 4-methyl-3-[(2Z)-3-phenylpenta-2,4-dienyl]-1-tetrahydropyran-2-yloxy-azetidin-2-one Formula: C20H25NO3 MolecularWeight: 327.4174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25NO3/c1-3-16(17-9-5-4-6-10-17)12-13-18-15(2)21(20(18)22)24-19-11-7-8-14-23-19/h3-6,9-10,12,15,18-19H,1,7-8,11,13-14H2,2H3/b16-12-