1-[2-[(4R)-2,5-bis(oxidanylidene)imidazolidin-4-yl]ethanoylamino]-N-cyclopentyl-cyclohexane-1-carboxamide

Systemtic Name: 1-[2-[(4R)-2,5-bis(oxidanylidene)imidazolidin-4-yl]ethanoylamino]-N-cyclopentyl-cyclohexane-1-carboxamide Openeye Name: N-cyclopentyl-1-[[2-[(4R)-2,5-dioxoimidazolidin-4-yl]acetyl]amino]cyclohexanecarboxamide CAS Name: N-cyclopentyl-1-[[2-[(4R)-2,5-dioxo-4-imidazolidinyl]-1-oxoethyl]amino]-1-cyclohexanecarboxamide IUPAC Name: N-cyclopentyl-1-[[2-[(4R)-2,5-dioxoimidazolidin-4-yl]acetyl]amino]cyclohexane-1-carboxamide Traditional Name: N-cyclopentyl-1-[[2-[(4R)-2,5-diketoimidazolidin-4-yl]acetyl]amino]cyclohexanecarboxamide Formula: C17H26N4O4 MolecularWeight: 350.41274

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C(=O)NC2CCCC2)NC(=O)CC3C(=O)NC(=O)N3

Isomeric SMILES

C1CCC(CC1)(C(=O)NC2CCCC2)NC(=O)C[C@@H]3C(=O)NC(=O)N3

InChI

InChI=1S/C17H26N4O4/c22-13(10-12-14(23)20-16(25)19-12)21-17(8-4-1-5-9-17)15(24)18-11-6-2-3-7-11/h11-12H,1-10H2,(H,18,24)(H,21,22)(H2,19,20,23,25)/t12-/m1/s1