carbon monoxide; chromium; (4R)-1-(4-methoxyphenyl)-3,3-dimethyl-4-(2-methylphenyl)azetidin-2-one

Systemtic Name: carbon monoxide; chromium; (4R)-1-(4-methoxyphenyl)-3,3-dimethyl-4-(2-methylphenyl)azetidin-2-one Openeye Name: carbon monoxide; chromium; (4R)-1-(4-methoxyphenyl)-3,3-dimethyl-4-(o-tolyl)azetidin-2-one CAS Name: carbon monoxide; chromium; (4R)-1-(4-methoxyphenyl)-3,3-dimethyl-4-(2-methylphenyl)-2-azetidinone IUPAC Name: carbon monoxide; chromium; (4R)-1-(4-methoxyphenyl)-3,3-dimethyl-4-(2-methylphenyl)azetidin-2-one Traditional Name: carbon monoxide; chromium; (4R)-1-(4-methoxyphenyl)-3,3-dimethyl-4-(o-tolyl)azetidin-2-one Formula: C22H21CrNO5 MolecularWeight: 431.40194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2C(C(=O)N2C3=CC=C(C=C3)OC)(C)C.[C-]#[O+].[C-]#[O+].[C-]#[O+].[Cr]

Isomeric SMILES

CC1=CC=CC=C1[C@@H]2C(C(=O)N2C3=CC=C(C=C3)OC)(C)C.[C-]#[O+].[C-]#[O+].[C-]#[O+].[Cr]

InChI

InChI=1S/C19H21NO2.3CO.Cr/c1-13-7-5-6-8-16(13)17-19(2,3)18(21)20(17)14-9-11-15(22-4)12-10-14;3*1-2;/h5-12,17H,1-4H3;;;;/t17-;;;;/m1..../s1