N-[(4-formamido-5-methanoylimino-2-methyl-cyclopenten-1-yl)-dimethyl-silyl]benzamide

Systemtic Name: N-[(4-formamido-5-methanoylimino-2-methyl-cyclopenten-1-yl)-dimethyl-silyl]benzamide Openeye Name: N-[(4-formamido-5-formylimino-2-methyl-cyclopenten-1-yl)-dimethyl-silyl]benzamide CAS Name: N-[(4-formamido-5-formylimino-2-methyl-1-cyclopentenyl)-dimethylsilyl]benzamide IUPAC Name: N-[(4-formamido-5-formylimino-2-methylcyclopenten-1-yl)-dimethylsilyl]benzamide Traditional Name: N-[(4-formamido-5-formylimino-2-methyl-cyclopenten-1-yl)-dimethyl-silyl]benzamide Formula: C17H21N3O3Si MolecularWeight: 343.45244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC=O)C(C1)NC=O)[Si](C)(C)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=C(C(=NC=O)C(C1)NC=O)[Si](C)(C)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H21N3O3Si/c1-12-9-14(18-10-21)15(19-11-22)16(12)24(2,3)20-17(23)13-7-5-4-6-8-13/h4-8,10-11,14H,9H2,1-3H3,(H,18,21)(H,20,23)