2-[3-(aminocarbonylamino)-1-cyclohexyl-4-oxidanylidene-2,3-dihydro-1,5-benzodiazepin-5-yl]-N-tert-butyl-ethanamide

Systemtic Name: 2-[3-(aminocarbonylamino)-1-cyclohexyl-4-oxidanylidene-2,3-dihydro-1,5-benzodiazepin-5-yl]-N-tert-butyl-ethanamide Openeye Name: N-tert-butyl-2-(1-cyclohexyl-4-oxo-3-ureido-2,3-dihydro-1,5-benzodiazepin-5-yl)acetamide CAS Name: N-tert-butyl-2-[3-(carbamoylamino)-1-cyclohexyl-4-oxo-2,3-dihydro-1,5-benzodiazepin-5-yl]acetamide IUPAC Name: N-tert-butyl-2-[3-(carbamoylamino)-1-cyclohexyl-4-oxo-2,3-dihydro-1,5-benzodiazepin-5-yl]acetamide Traditional Name: N-tert-butyl-2-(1-cyclohexyl-4-keto-3-ureido-2,3-dihydro-1,5-benzodiazepin-5-yl)acetamide Formula: C22H33N5O3 MolecularWeight: 415.52912

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)CN1C2=CC=CC=C2N(CC(C1=O)NC(=O)N)C3CCCCC3

Isomeric SMILES

CC(C)(C)NC(=O)CN1C2=CC=CC=C2N(CC(C1=O)NC(=O)N)C3CCCCC3

InChI

InChI=1S/C22H33N5O3/c1-22(2,3)25-19(28)14-27-18-12-8-7-11-17(18)26(15-9-5-4-6-10-15)13-16(20(27)29)24-21(23)30/h7-8,11-12,15-16H,4-6,9-10,13-14H2,1-3H3,(H,25,28)(H3,23,24,30)