ethyl N-[N-[1-[(1-cyanocyclopropyl)amino]-4-cyclohexyl-1-oxidanylidene-butan-2-yl]-C-phenyl-carbonimidoyl]carbamate

Systemtic Name: ethyl N-[N-[1-[(1-cyanocyclopropyl)amino]-4-cyclohexyl-1-oxidanylidene-butan-2-yl]-C-phenyl-carbonimidoyl]carbamate Openeye Name: ethyl N-[N-[1-[(1-cyanocyclopropyl)carbamoyl]-3-cyclohexyl-propyl]-C-phenyl-carbonimidoyl]carbamate CAS Name: N-[[1-[(1-cyanocyclopropyl)amino]-4-cyclohexyl-1-oxobutan-2-yl]imino-phenylmethyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[N-[1-[(1-cyanocyclopropyl)amino]-4-cyclohexyl-1-oxobutan-2-yl]-C-phenylcarbonimidoyl]carbamate Traditional Name: N-[N-[1-[(1-cyanocyclopropyl)carbamoyl]-3-cyclohexyl-propyl]-C-phenyl-carbonimidoyl]carbamic acid ethyl ester Formula: C24H32N4O3 MolecularWeight: 424.53588

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(=NC(CCC1CCCCC1)C(=O)NC2(CC2)C#N)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)NC(=NC(CCC1CCCCC1)C(=O)NC2(CC2)C#N)C3=CC=CC=C3

InChI

InChI=1S/C24H32N4O3/c1-2-31-23(30)27-21(19-11-7-4-8-12-19)26-20(14-13-18-9-5-3-6-10-18)22(29)28-24(17-25)15-16-24/h4,7-8,11-12,18,20H,2-3,5-6,9-10,13-16H2,1H3,(H,28,29)(H,26,27,30)