3-butyl-1,4-diphenyl-3-prop-2-enyl-azetidin-2-one

Systemtic Name: 3-butyl-1,4-diphenyl-3-prop-2-enyl-azetidin-2-one Openeye Name: 3-allyl-3-butyl-1,4-diphenyl-azetidin-2-one CAS Name: 3-butyl-1,4-diphenyl-3-prop-2-enyl-2-azetidinone IUPAC Name: 3-butyl-1,4-diphenyl-3-prop-2-enylazetidin-2-one Traditional Name: 3-allyl-3-butyl-1,4-diphenyl-azetidin-2-one Formula: C22H25NO MolecularWeight: 319.44

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1(C(N(C1=O)C2=CC=CC=C2)C3=CC=CC=C3)CC=C

Isomeric SMILES

CCCCC1(C(N(C1=O)C2=CC=CC=C2)C3=CC=CC=C3)CC=C

InChI

InChI=1S/C22H25NO/c1-3-5-17-22(16-4-2)20(18-12-8-6-9-13-18)23(21(22)24)19-14-10-7-11-15-19/h4,6-15,20H,2-3,5,16-17H2,1H3