1-[2-[(4S)-2,5-bis(oxidanylidene)imidazolidin-4-yl]ethanoyl-phenyl-amino]-N-cyclopentyl-cyclohexane-1-carboxamide

Systemtic Name: 1-[2-[(4S)-2,5-bis(oxidanylidene)imidazolidin-4-yl]ethanoyl-phenyl-amino]-N-cyclopentyl-cyclohexane-1-carboxamide Openeye Name: N-cyclopentyl-1-(N-[2-[(4S)-2,5-dioxoimidazolidin-4-yl]acetyl]anilino)cyclohexanecarboxamide CAS Name: N-cyclopentyl-1-(N-[2-[(4S)-2,5-dioxo-4-imidazolidinyl]-1-oxoethyl]anilino)-1-cyclohexanecarboxamide IUPAC Name: N-cyclopentyl-1-(N-[2-[(4S)-2,5-dioxoimidazolidin-4-yl]acetyl]anilino)cyclohexane-1-carboxamide Traditional Name: N-cyclopentyl-1-(N-[2-[(4S)-2,5-diketoimidazolidin-4-yl]acetyl]anilino)cyclohexanecarboxamide Formula: C23H30N4O4 MolecularWeight: 426.5087

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C(=O)NC2CCCC2)N(C3=CC=CC=C3)C(=O)CC4C(=O)NC(=O)N4

Isomeric SMILES

C1CCC(CC1)(C(=O)NC2CCCC2)N(C3=CC=CC=C3)C(=O)C[C@H]4C(=O)NC(=O)N4

InChI

InChI=1S/C23H30N4O4/c28-19(15-18-20(29)26-22(31)25-18)27(17-11-3-1-4-12-17)23(13-7-2-8-14-23)21(30)24-16-9-5-6-10-16/h1,3-4,11-12,16,18H,2,5-10,13-15H2,(H,24,30)(H2,25,26,29,31)/t18-/m0/s1