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

Systemtic Name: N-[(4-formamido-5-methanoylimino-2-methyl-cyclopenten-1-yl)-dimethyl-silyl]-2-methyl-propanamide Openeye Name: N-[(4-formamido-5-formylimino-2-methyl-cyclopenten-1-yl)-dimethyl-silyl]-2-methyl-propanamide CAS Name: N-[(4-formamido-5-formylimino-2-methyl-1-cyclopentenyl)-dimethylsilyl]-2-methylpropanamide IUPAC Name: N-[(4-formamido-5-formylimino-2-methylcyclopenten-1-yl)-dimethylsilyl]-2-methylpropanamide Traditional Name: N-[(4-formamido-5-formylimino-2-methyl-cyclopenten-1-yl)-dimethyl-silyl]-2-methyl-propionamide Formula: C14H23N3O3Si MolecularWeight: 309.43622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H23N3O3Si/c1-9(2)14(20)17-21(4,5)13-10(3)6-11(15-7-18)12(13)16-8-19/h7-9,11H,6H2,1-5H3,(H,15,18)(H,17,20)