4-methyl-1-(oxan-2-yloxy)-3-[(4-phenylcyclohexyl)methyl]azetidin-2-one

Systemtic Name: 4-methyl-1-(oxan-2-yloxy)-3-[(4-phenylcyclohexyl)methyl]azetidin-2-one Openeye Name: 4-methyl-3-[(4-phenylcyclohexyl)methyl]-1-tetrahydropyran-2-yloxy-azetidin-2-one CAS Name: 4-methyl-1-(2-oxanyloxy)-3-[(4-phenylcyclohexyl)methyl]-2-azetidinone IUPAC Name: 4-methyl-1-(oxan-2-yloxy)-3-[(4-phenylcyclohexyl)methyl]azetidin-2-one Traditional Name: 4-methyl-3-[(4-phenylcyclohexyl)methyl]-1-tetrahydropyran-2-yloxy-azetidin-2-one Formula: C22H31NO3 MolecularWeight: 357.48644

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)N1OC2CCCCO2)CC3CCC(CC3)C4=CC=CC=C4

Isomeric SMILES

CC1C(C(=O)N1OC2CCCCO2)CC3CCC(CC3)C4=CC=CC=C4

InChI

InChI=1S/C22H31NO3/c1-16-20(22(24)23(16)26-21-9-5-6-14-25-21)15-17-10-12-19(13-11-17)18-7-3-2-4-8-18/h2-4,7-8,16-17,19-21H,5-6,9-15H2,1H3