3-(cyclohexylmethyl)-4-methyl-1,3,6,7,8,9-hexahydro-1,4-benzodiazepine-2,5-dione

Systemtic Name: 3-(cyclohexylmethyl)-4-methyl-1,3,6,7,8,9-hexahydro-1,4-benzodiazepine-2,5-dione Openeye Name: 3-(cyclohexylmethyl)-4-methyl-1,3,6,7,8,9-hexahydro-1,4-benzodiazepine-2,5-dione CAS Name: 3-(cyclohexylmethyl)-4-methyl-1,3,6,7,8,9-hexahydro-1,4-benzodiazepine-2,5-dione IUPAC Name: 3-(cyclohexylmethyl)-4-methyl-1,3,6,7,8,9-hexahydro-1,4-benzodiazepine-2,5-dione Traditional Name: 3-(cyclohexylmethyl)-4-methyl-1,3,6,7,8,9-hexahydro-1,4-benzodiazepine-2,5-quinone Formula: C17H26N2O2 MolecularWeight: 290.40054

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C(=O)NC2=C(C1=O)CCCC2)CC3CCCCC3

Isomeric SMILES

CN1C(C(=O)NC2=C(C1=O)CCCC2)CC3CCCCC3

InChI

InChI=1S/C17H26N2O2/c1-19-15(11-12-7-3-2-4-8-12)16(20)18-14-10-6-5-9-13(14)17(19)21/h12,15H,2-11H2,1H3,(H,18,20)