3,4-dimethyl-1-[1-(2,3,4,5,6-pentamethylphenyl)propan-2-yl]azetidin-2-one

Systemtic Name: 3,4-dimethyl-1-[1-(2,3,4,5,6-pentamethylphenyl)propan-2-yl]azetidin-2-one Openeye Name: 3,4-dimethyl-1-[1-methyl-2-(2,3,4,5,6-pentamethylphenyl)ethyl]azetidin-2-one CAS Name: 3,4-dimethyl-1-[1-(2,3,4,5,6-pentamethylphenyl)propan-2-yl]-2-azetidinone IUPAC Name: 3,4-dimethyl-1-[1-(2,3,4,5,6-pentamethylphenyl)propan-2-yl]azetidin-2-one Traditional Name: 3,4-dimethyl-1-[1-methyl-2-(2,3,4,5,6-pentamethylphenyl)ethyl]azetidin-2-one Formula: C19H29NO MolecularWeight: 287.43966

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N(C1=O)C(C)CC2=C(C(=C(C(=C2C)C)C)C)C)C

Isomeric SMILES

CC1C(N(C1=O)C(C)CC2=C(C(=C(C(=C2C)C)C)C)C)C

InChI

InChI=1S/C19H29NO/c1-10(20-17(8)16(7)19(20)21)9-18-14(5)12(3)11(2)13(4)15(18)6/h10,16-17H,9H2,1-8H3