1-[(4S)-2,2-dimethyl-4-phenyl-1,3-oxazolidin-3-yl]ethylidenechromium; methylidyneoxidanium

Systemtic Name: 1-[(4S)-2,2-dimethyl-4-phenyl-1,3-oxazolidin-3-yl]ethylidenechromium; methylidyneoxidanium Openeye Name: 1-[(4S)-2,2-dimethyl-4-phenyl-oxazolidin-3-yl]ethylidenechromium; methylidyneoxonium CAS Name: 1-[(4S)-2,2-dimethyl-4-phenyl-3-oxazolidinyl]ethylidenechromium; methylidyneoxonium IUPAC Name: 1-[(4S)-2,2-dimethyl-4-phenyl-1,3-oxazolidin-3-yl]ethylidenechromium; methylidyneoxidanium Traditional Name: 1-[(4S)-2,2-dimethyl-4-phenyl-oxazolidin-3-yl]ethylidenechromium; methylidyneoxonium Formula: C18H17CrNO6 MolecularWeight: 401.282709

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Descriptors Computed from Structure

Canonical SMILES:

CC(=[Cr])N1C(COC1(C)C)C2=CC=CC=C2.[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+]

Isomeric SMILES

C[13C](=[Cr])N1[C@H](COC1(C)C)C2=CC=CC=C2.[13C-]#[O+].[13C-]#[O+].[13C-]#[O+].[13C-]#[O+].[13C-]#[O+]

InChI

InChI=1S/C13H17NO.5CO.Cr/c1-4-14-12(10-15-13(14,2)3)11-8-6-5-7-9-11;5*1-2;/h5-9,12H,10H2,1-3H3;;;;;;/t12-;;;;;;/m1....../s1/i4+1;5*1+1;