carbon monoxide; chromium; 2-(methoxymethoxy)-N-[(1R)-1-phenylethyl]benzamide

Systemtic Name: carbon monoxide; chromium; 2-(methoxymethoxy)-N-[(1R)-1-phenylethyl]benzamide Openeye Name: carbon monoxide; chromium; 2-(methoxymethoxy)-N-[(1R)-1-phenylethyl]benzamide CAS Name: carbon monoxide; chromium; 2-(methoxymethoxy)-N-[(1R)-1-phenylethyl]benzamide IUPAC Name: carbon monoxide; chromium; 2-(methoxymethoxy)-N-[(1R)-1-phenylethyl]benzamide Traditional Name: carbon monoxide; chromium; 2-(methoxymethoxy)-N-[(1R)-1-phenylethyl]benzamide Formula: C20H19CrNO6 MolecularWeight: 421.36406

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2OCOC.[C-]#[O+].[C-]#[O+].[C-]#[O+].[Cr]

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)C2=CC=CC=C2OCOC.[C-]#[O+].[C-]#[O+].[C-]#[O+].[Cr]

InChI

InChI=1S/C17H19NO3.3CO.Cr/c1-13(14-8-4-3-5-9-14)18-17(19)15-10-6-7-11-16(15)21-12-20-2;3*1-2;/h3-11,13H,12H2,1-2H3,(H,18,19);;;;/t13-;;;;/m1..../s1