3-ethenylidene-1-(phenylmethyl)-4-propan-2-yl-azetidin-2-one

Systemtic Name: 3-ethenylidene-1-(phenylmethyl)-4-propan-2-yl-azetidin-2-one Openeye Name: 1-benzyl-4-isopropyl-3-vinylidene-azetidin-2-one CAS Name: 3-ethenylidene-1-(phenylmethyl)-4-propan-2-yl-2-azetidinone IUPAC Name: 1-benzyl-3-ethenylidene-4-propan-2-ylazetidin-2-one Traditional Name: 1-benzyl-4-isopropyl-3-vinylidene-azetidin-2-one Formula: C15H17NO MolecularWeight: 227.30158

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C(=C=C)C(=O)N1CC2=CC=CC=C2

Isomeric SMILES

CC(C)C1C(=C=C)C(=O)N1CC2=CC=CC=C2

InChI

InChI=1S/C15H17NO/c1-4-13-14(11(2)3)16(15(13)17)10-12-8-6-5-7-9-12/h5-9,11,14H,1,10H2,2-3H3