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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1C(C(=O)N1OC2CCCCO2)CCCC3=CC=CC=C3

Isomeric SMILES

CCCC1C(C(=O)N1OC2CCCCO2)CCCC3=CC=CC=C3

InChI

InChI=1S/C20H29NO3/c1-2-9-18-17(13-8-12-16-10-4-3-5-11-16)20(22)21(18)24-19-14-6-7-15-23-19/h3-5,10-11,17-19H,2,6-9,12-15H2,1H3