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

Systemtic Name: 4-methyl-3-[(E)-3-(4-methylphenyl)prop-2-enyl]-1-(oxan-2-yloxy)azetidin-2-one Openeye Name: 4-methyl-3-[(E)-3-(p-tolyl)allyl]-1-tetrahydropyran-2-yloxy-azetidin-2-one CAS Name: 4-methyl-3-[(E)-3-(4-methylphenyl)prop-2-enyl]-1-(2-oxanyloxy)-2-azetidinone IUPAC Name: 4-methyl-3-[(E)-3-(4-methylphenyl)prop-2-enyl]-1-(oxan-2-yloxy)azetidin-2-one Traditional Name: 4-methyl-3-[(E)-3-(p-tolyl)allyl]-1-tetrahydropyran-2-yloxy-azetidin-2-one Formula: C19H25NO3 MolecularWeight: 315.4067

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25NO3/c1-14-9-11-16(12-10-14)6-5-7-17-15(2)20(19(17)21)23-18-8-3-4-13-22-18/h5-6,9-12,15,17-18H,3-4,7-8,13H2,1-2H3/b6-5+