3-cyclooctyl-1-methyl-1-[2-(4-methyl-2-oxidanylidene-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)-2-oxidanylidene-ethyl]urea

Systemtic Name: 3-cyclooctyl-1-methyl-1-[2-(4-methyl-2-oxidanylidene-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)-2-oxidanylidene-ethyl]urea Openeye Name: 3-cyclooctyl-1-methyl-1-[2-(4-methyl-2-oxo-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)-2-oxo-ethyl]urea CAS Name: 3-cyclooctyl-1-methyl-1-[2-(4-methyl-2-oxo-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)-2-oxoethyl]urea IUPAC Name: 3-cyclooctyl-1-methyl-1-[2-(4-methyl-2-oxo-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)-2-oxoethyl]urea Traditional Name: 3-cyclooctyl-1-[2-keto-2-(2-keto-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)ethyl]-1-methyl-urea Formula: C22H32N4O3 MolecularWeight: 400.51448

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NC2=CC=CC=C2N1C(=O)CN(C)C(=O)NC3CCCCCCC3

Isomeric SMILES

CC1CC(=O)NC2=CC=CC=C2N1C(=O)CN(C)C(=O)NC3CCCCCCC3

InChI

InChI=1S/C22H32N4O3/c1-16-14-20(27)24-18-12-8-9-13-19(18)26(16)21(28)15-25(2)22(29)23-17-10-6-4-3-5-7-11-17/h8-9,12-13,16-17H,3-7,10-11,14-15H2,1-2H3,(H,23,29)(H,24,27)