N-[(2-tert-butyl-4-formamido-5-methanoylimino-cyclopenten-1-yl)-dimethyl-silyl]-2-methyl-propanamide; molybdenum(2+)

Systemtic Name: N-[(2-tert-butyl-4-formamido-5-methanoylimino-cyclopenten-1-yl)-dimethyl-silyl]-2-methyl-propanamide; molybdenum(2+) Openeye Name: N-[(2-tert-butyl-4-formamido-5-formylimino-cyclopenten-1-yl)-dimethyl-silyl]-2-methyl-propanamide; molybdenum(2+) CAS Name: N-[(2-tert-butyl-4-formamido-5-formylimino-1-cyclopentenyl)-dimethylsilyl]-2-methylpropanamide; molybdenum(2+) IUPAC Name: N-[(2-tert-butyl-4-formamido-5-formyliminocyclopenten-1-yl)-dimethylsilyl]-2-methylpropanamide; molybdenum(2+) Traditional Name: N-[(2-tert-butyl-4-formamido-5-formylimino-cyclopenten-1-yl)-dimethyl-silyl]-2-methyl-propionamide; molybdenum(2+) Formula: C34H56MoN6O6Si2 MolecularWeight: 796.95604

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N[Si](C)(C)C1=C([CH-]C(C1=NC=O)NC=O)C(C)(C)C.CC(C)C(=O)N[Si](C)(C)C1=C([CH-]C(C1=NC=O)NC=O)C(C)(C)C.[Mo+2]

Isomeric SMILES

CC(C)C(=O)N[Si](C)(C)C1=C([CH-]C(C1=NC=O)NC=O)C(C)(C)C.CC(C)C(=O)N[Si](C)(C)C1=C([CH-]C(C1=NC=O)NC=O)C(C)(C)C.[Mo+2]

InChI

InChI=1S/2C17H28N3O3Si.Mo/c2*1-11(2)16(23)20-24(6,7)15-12(17(3,4)5)8-13(18-9-21)14(15)19-10-22;/h2*8-11,13H,1-7H3,(H,18,21)(H,20,23);/q2*-1;+2