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

Systemtic Name: 4-methyl-1-(oxan-2-yloxy)-3-[(E)-3-thiophen-2-ylprop-2-enyl]azetidin-2-one Openeye Name: 4-methyl-1-tetrahydropyran-2-yloxy-3-[(E)-3-(2-thienyl)allyl]azetidin-2-one CAS Name: 4-methyl-1-(2-oxanyloxy)-3-[(E)-3-thiophen-2-ylprop-2-enyl]-2-azetidinone IUPAC Name: 4-methyl-1-(oxan-2-yloxy)-3-[(E)-3-thiophen-2-ylprop-2-enyl]azetidin-2-one Traditional Name: 4-methyl-1-tetrahydropyran-2-yloxy-3-[(E)-3-(2-thienyl)allyl]azetidin-2-one Formula: C16H21NO3S MolecularWeight: 307.40784

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)N1OC2CCCCO2)CC=CC3=CC=CS3

Isomeric SMILES

CC1C(C(=O)N1OC2CCCCO2)C/C=C/C3=CC=CS3

InChI

InChI=1S/C16H21NO3S/c1-12-14(8-4-6-13-7-5-11-21-13)16(18)17(12)20-15-9-2-3-10-19-15/h4-7,11-12,14-15H,2-3,8-10H2,1H3/b6-4+