carbon monoxide; 1-[(4S,5R)-3,4-dimethyl-2-oxidanylidene-5-phenyl-imidazolidin-1-yl]ethylidenechromium

Systemtic Name: carbon monoxide; 1-[(4S,5R)-3,4-dimethyl-2-oxidanylidene-5-phenyl-imidazolidin-1-yl]ethylidenechromium Openeye Name: carbon monoxide; 1-[(4S,5R)-3,4-dimethyl-2-oxo-5-phenyl-imidazolidin-1-yl]ethylidenechromium CAS Name: carbon monoxide; 1-[(4S,5R)-3,4-dimethyl-2-oxo-5-phenyl-1-imidazolidinyl]ethylidenechromium IUPAC Name: carbon monoxide; 1-[(4S,5R)-3,4-dimethyl-2-oxo-5-phenylimidazolidin-1-yl]ethylidenechromium Traditional Name: carbon monoxide; 1-[(4S,5R)-2-keto-3,4-dimethyl-5-phenyl-imidazolidin-1-yl]ethylidenechromium Formula: C17H16CrN2O5 MolecularWeight: 380.31544

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N(C(=O)N1C)C(=[Cr])C)C2=CC=CC=C2.[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+]

Isomeric SMILES

C[C@H]1[C@H](N(C(=O)N1C)C(=[Cr])C)C2=CC=CC=C2.[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+]

InChI

InChI=1S/C13H16N2O.4CO.Cr/c1-4-15-12(10(2)14(3)13(15)16)11-8-6-5-7-9-11;4*1-2;/h5-10,12H,1-3H3;;;;;/t10-,12-;;;;;/m0...../s1