4-methyl-1-(oxan-2-yloxy)-3-(5-phenylpentyl)azetidin-2-one

Systemtic Name: 4-methyl-1-(oxan-2-yloxy)-3-(5-phenylpentyl)azetidin-2-one Openeye Name: 4-methyl-3-(5-phenylpentyl)-1-tetrahydropyran-2-yloxy-azetidin-2-one CAS Name: 4-methyl-1-(2-oxanyloxy)-3-(5-phenylpentyl)-2-azetidinone IUPAC Name: 4-methyl-1-(oxan-2-yloxy)-3-(5-phenylpentyl)azetidin-2-one Traditional Name: 4-methyl-3-(5-phenylpentyl)-1-tetrahydropyran-2-yloxy-azetidin-2-one Formula: C20H29NO3 MolecularWeight: 331.44916

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)N1OC2CCCCO2)CCCCCC3=CC=CC=C3

Isomeric SMILES

CC1C(C(=O)N1OC2CCCCO2)CCCCCC3=CC=CC=C3

InChI

InChI=1S/C20H29NO3/c1-16-18(13-7-3-6-12-17-10-4-2-5-11-17)20(22)21(16)24-19-14-8-9-15-23-19/h2,4-5,10-11,16,18-19H,3,6-9,12-15H2,1H3