3-(cyclohexylmethyl)-1-(oxan-2-yloxy)-4-propyl-azetidin-2-one

Systemtic Name: 3-(cyclohexylmethyl)-1-(oxan-2-yloxy)-4-propyl-azetidin-2-one Openeye Name: 3-(cyclohexylmethyl)-4-propyl-1-tetrahydropyran-2-yloxy-azetidin-2-one CAS Name: 3-(cyclohexylmethyl)-1-(2-oxanyloxy)-4-propyl-2-azetidinone IUPAC Name: 3-(cyclohexylmethyl)-1-(oxan-2-yloxy)-4-propylazetidin-2-one Traditional Name: 3-(cyclohexylmethyl)-4-propyl-1-tetrahydropyran-2-yloxy-azetidin-2-one Formula: C18H31NO3 MolecularWeight: 309.44364

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1C(C(=O)N1OC2CCCCO2)CC3CCCCC3

Isomeric SMILES

CCCC1C(C(=O)N1OC2CCCCO2)CC3CCCCC3

InChI

InChI=1S/C18H31NO3/c1-2-8-16-15(13-14-9-4-3-5-10-14)18(20)19(16)22-17-11-6-7-12-21-17/h14-17H,2-13H2,1H3