N-cyclopentyl-2-[2-[(4R)-4-methyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]ethanoylamino]benzamide

Systemtic Name: N-cyclopentyl-2-[2-[(4R)-4-methyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]ethanoylamino]benzamide Openeye Name: N-cyclopentyl-2-[[2-[(4R)-4-methyl-2,5-dioxo-4-phenyl-imidazolidin-1-yl]acetyl]amino]benzamide CAS Name: N-cyclopentyl-2-[[2-[(4R)-4-methyl-2,5-dioxo-4-phenyl-1-imidazolidinyl]-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopentyl-2-[[2-[(4R)-4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl]acetyl]amino]benzamide Traditional Name: N-cyclopentyl-2-[[2-[(4R)-2,5-diketo-4-methyl-4-phenyl-imidazolidin-1-yl]acetyl]amino]benzamide Formula: C24H26N4O4 MolecularWeight: 434.48764

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC(=O)NC2=CC=CC=C2C(=O)NC3CCCC3)C4=CC=CC=C4

Isomeric SMILES

C[C@]1(C(=O)N(C(=O)N1)CC(=O)NC2=CC=CC=C2C(=O)NC3CCCC3)C4=CC=CC=C4

InChI

InChI=1S/C24H26N4O4/c1-24(16-9-3-2-4-10-16)22(31)28(23(32)27-24)15-20(29)26-19-14-8-7-13-18(19)21(30)25-17-11-5-6-12-17/h2-4,7-10,13-14,17H,5-6,11-12,15H2,1H3,(H,25,30)(H,26,29)(H,27,32)/t24-/m1/s1