N-[(2-formamido-3-methanoylimino-cyclopenten-1-yl)-dimethyl-silyl]benzamide

Systemtic Name: N-[(2-formamido-3-methanoylimino-cyclopenten-1-yl)-dimethyl-silyl]benzamide Openeye Name: N-[(2-formamido-3-formylimino-cyclopenten-1-yl)-dimethyl-silyl]benzamide CAS Name: N-[(2-formamido-3-formylimino-1-cyclopentenyl)-dimethylsilyl]benzamide IUPAC Name: N-[(2-formamido-3-formyliminocyclopenten-1-yl)-dimethylsilyl]benzamide Traditional Name: N-[(2-formamido-3-formylimino-cyclopenten-1-yl)-dimethyl-silyl]benzamide Formula: C16H19N3O3Si MolecularWeight: 329.42586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O3Si/c1-23(2,19-16(22)12-6-4-3-5-7-12)14-9-8-13(17-10-20)15(14)18-11-21/h3-7,10-11H,8-9H2,1-2H3,(H,18,21)(H,19,22)