N-[1,5-bis(2,2-dimethylpropyl)-2,4-bis(oxidanylidene)-1,5-benzodiazepin-3-yl]-2-(2-cyclopentylethanoylamino)propanamide

Systemtic Name: N-[1,5-bis(2,2-dimethylpropyl)-2,4-bis(oxidanylidene)-1,5-benzodiazepin-3-yl]-2-(2-cyclopentylethanoylamino)propanamide Openeye Name: N-[1,5-bis(2,2-dimethylpropyl)-2,4-dioxo-1,5-benzodiazepin-3-yl]-2-[(2-cyclopentylacetyl)amino]propanamide CAS Name: N-[1,5-bis(2,2-dimethylpropyl)-2,4-dioxo-1,5-benzodiazepin-3-yl]-2-[(2-cyclopentyl-1-oxoethyl)amino]propanamide IUPAC Name: N-[1,5-bis(2,2-dimethylpropyl)-2,4-dioxo-1,5-benzodiazepin-3-yl]-2-[(2-cyclopentylacetyl)amino]propanamide Traditional Name: 2-[(2-cyclopentylacetyl)amino]-N-(2,4-diketo-1,5-dineopentyl-1,5-benzodiazepin-3-yl)propionamide Formula: C29H44N4O4 MolecularWeight: 512.68406

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1C(=O)N(C2=CC=CC=C2N(C1=O)CC(C)(C)C)CC(C)(C)C)NC(=O)CC3CCCC3

Isomeric SMILES

CC(C(=O)NC1C(=O)N(C2=CC=CC=C2N(C1=O)CC(C)(C)C)CC(C)(C)C)NC(=O)CC3CCCC3

InChI

InChI=1S/C29H44N4O4/c1-19(30-23(34)16-20-12-8-9-13-20)25(35)31-24-26(36)32(17-28(2,3)4)21-14-10-11-15-22(21)33(27(24)37)18-29(5,6)7/h10-11,14-15,19-20,24H,8-9,12-13,16-18H2,1-7H3,(H,30,34)(H,31,35)