4-(cyclohexylmethyl)-1-(4-methoxyphenyl)-3-oxidanyl-azetidin-2-one

Systemtic Name: 4-(cyclohexylmethyl)-1-(4-methoxyphenyl)-3-oxidanyl-azetidin-2-one Openeye Name: 4-(cyclohexylmethyl)-3-hydroxy-1-(4-methoxyphenyl)azetidin-2-one CAS Name: 4-(cyclohexylmethyl)-3-hydroxy-1-(4-methoxyphenyl)-2-azetidinone IUPAC Name: 4-(cyclohexylmethyl)-3-hydroxy-1-(4-methoxyphenyl)azetidin-2-one Traditional Name: 4-(cyclohexylmethyl)-3-hydroxy-1-(4-methoxyphenyl)azetidin-2-one Formula: C17H23NO3 MolecularWeight: 289.36942

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(C(C2=O)O)CC3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)N2C(C(C2=O)O)CC3CCCCC3

InChI

InChI=1S/C17H23NO3/c1-21-14-9-7-13(8-10-14)18-15(16(19)17(18)20)11-12-5-3-2-4-6-12/h7-10,12,15-16,19H,2-6,11H2,1H3