ethyl N-[N-[1-[(1-cyanocyclopentyl)amino]-5,5-dimethyl-1-oxidanylidene-hexan-2-yl]-C-phenyl-carbonimidoyl]carbamate

Systemtic Name: ethyl N-[N-[1-[(1-cyanocyclopentyl)amino]-5,5-dimethyl-1-oxidanylidene-hexan-2-yl]-C-phenyl-carbonimidoyl]carbamate Openeye Name: ethyl N-[N-[1-[(1-cyanocyclopentyl)carbamoyl]-4,4-dimethyl-pentyl]-C-phenyl-carbonimidoyl]carbamate CAS Name: N-[[1-[(1-cyanocyclopentyl)amino]-5,5-dimethyl-1-oxohexan-2-yl]imino-phenylmethyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[N-[1-[(1-cyanocyclopentyl)amino]-5,5-dimethyl-1-oxohexan-2-yl]-C-phenylcarbonimidoyl]carbamate Traditional Name: N-[N-[1-[(1-cyanocyclopentyl)carbamoyl]-4,4-dimethyl-pentyl]-C-phenyl-carbonimidoyl]carbamic acid ethyl ester Formula: C24H34N4O3 MolecularWeight: 426.55176

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(=NC(CCC(C)(C)C)C(=O)NC1(CCCC1)C#N)C2=CC=CC=C2

Isomeric SMILES

CCOC(=O)NC(=NC(CCC(C)(C)C)C(=O)NC1(CCCC1)C#N)C2=CC=CC=C2

InChI

InChI=1S/C24H34N4O3/c1-5-31-22(30)27-20(18-11-7-6-8-12-18)26-19(13-16-23(2,3)4)21(29)28-24(17-25)14-9-10-15-24/h6-8,11-12,19H,5,9-10,13-16H2,1-4H3,(H,28,29)(H,26,27,30)