N-(5-tert-butyl-1-methyl-2-oxidanylidene-3H-1,4-benzodiazepin-3-yl)-1-(4-methylpentanoylamino)cyclopentane-1-carboxamide

Systemtic Name: N-(5-tert-butyl-1-methyl-2-oxidanylidene-3H-1,4-benzodiazepin-3-yl)-1-(4-methylpentanoylamino)cyclopentane-1-carboxamide Openeye Name: N-(5-tert-butyl-1-methyl-2-oxo-3H-1,4-benzodiazepin-3-yl)-1-(4-methylpentanoylamino)cyclopentanecarboxamide CAS Name: N-(5-tert-butyl-1-methyl-2-oxo-3H-1,4-benzodiazepin-3-yl)-1-[(4-methyl-1-oxopentyl)amino]-1-cyclopentanecarboxamide IUPAC Name: N-(5-tert-butyl-1-methyl-2-oxo-3H-1,4-benzodiazepin-3-yl)-1-(4-methylpentanoylamino)cyclopentane-1-carboxamide Traditional Name: N-(5-tert-butyl-2-keto-1-methyl-3H-1,4-benzodiazepin-3-yl)-1-(4-methylpentanoylamino)cyclopentanecarboxamide Formula: C26H38N4O3 MolecularWeight: 454.60492

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(=O)NC1(CCCC1)C(=O)NC2C(=O)N(C3=CC=CC=C3C(=N2)C(C)(C)C)C

Isomeric SMILES

CC(C)CCC(=O)NC1(CCCC1)C(=O)NC2C(=O)N(C3=CC=CC=C3C(=N2)C(C)(C)C)C

InChI

InChI=1S/C26H38N4O3/c1-17(2)13-14-20(31)29-26(15-9-10-16-26)24(33)28-22-23(32)30(6)19-12-8-7-11-18(19)21(27-22)25(3,4)5/h7-8,11-12,17,22H,9-10,13-16H2,1-6H3,(H,28,33)(H,29,31)