4-[2-[(4R)-4-cyclohexyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanoylamino]benzamide

Systemtic Name: 4-[2-[(4R)-4-cyclohexyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanoylamino]benzamide Openeye Name: 4-[[2-[(4R)-4-cyclohexyl-2,5-dioxo-imidazolidin-1-yl]acetyl]amino]benzamide CAS Name: 4-[[2-[(4R)-4-cyclohexyl-2,5-dioxo-1-imidazolidinyl]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-[(4R)-4-cyclohexyl-2,5-dioxoimidazolidin-1-yl]acetyl]amino]benzamide Traditional Name: 4-[[2-[(4R)-4-cyclohexyl-2,5-diketo-imidazolidin-1-yl]acetyl]amino]benzamide Formula: C18H22N4O4 MolecularWeight: 358.39168

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2C(=O)N(C(=O)N2)CC(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1CCC(CC1)[C@@H]2C(=O)N(C(=O)N2)CC(=O)NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C18H22N4O4/c19-16(24)12-6-8-13(9-7-12)20-14(23)10-22-17(25)15(21-18(22)26)11-4-2-1-3-5-11/h6-9,11,15H,1-5,10H2,(H2,19,24)(H,20,23)(H,21,26)/t15-/m1/s1