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

Systemtic Name: 3-non-1-enylidene-1-(phenylmethyl)-4-propan-2-yl-azetidin-2-one Openeye Name: 1-benzyl-4-isopropyl-3-non-1-enylidene-azetidin-2-one CAS Name: 3-non-1-enylidene-1-(phenylmethyl)-4-propan-2-yl-2-azetidinone IUPAC Name: 1-benzyl-3-non-1-enylidene-4-propan-2-ylazetidin-2-one Traditional Name: 1-benzyl-4-isopropyl-3-non-1-enylidene-azetidin-2-one Formula: C22H31NO MolecularWeight: 325.48764

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC=C=C1C(N(C1=O)CC2=CC=CC=C2)C(C)C

Isomeric SMILES

CCCCCCCC=C=C1C(N(C1=O)CC2=CC=CC=C2)C(C)C

InChI

InChI=1S/C22H31NO/c1-4-5-6-7-8-9-13-16-20-21(18(2)3)23(22(20)24)17-19-14-11-10-12-15-19/h10-15,18,21H,4-9,17H2,1-3H3