N-cyclohexyl-2-[4-[(5-methoxy-3-oxidanylidene-1H-isoindol-2-yl)methyl]-2,5-bis(oxidanylidene)imidazolidin-4-yl]ethanamide

Systemtic Name: N-cyclohexyl-2-[4-[(5-methoxy-3-oxidanylidene-1H-isoindol-2-yl)methyl]-2,5-bis(oxidanylidene)imidazolidin-4-yl]ethanamide Openeye Name: N-cyclohexyl-2-[4-[(6-methoxy-1-oxo-isoindolin-2-yl)methyl]-2,5-dioxo-imidazolidin-4-yl]acetamide CAS Name: N-cyclohexyl-2-[4-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]-2,5-dioxo-4-imidazolidinyl]acetamide IUPAC Name: N-cyclohexyl-2-[4-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]-2,5-dioxoimidazolidin-4-yl]acetamide Traditional Name: N-cyclohexyl-2-[2,5-diketo-4-[(1-keto-6-methoxy-isoindolin-2-yl)methyl]imidazolidin-4-yl]acetamide Formula: C21H26N4O5 MolecularWeight: 414.45494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CN(C2=O)CC3(C(=O)NC(=O)N3)CC(=O)NC4CCCCC4)C=C1

Isomeric SMILES

COC1=CC2=C(CN(C2=O)CC3(C(=O)NC(=O)N3)CC(=O)NC4CCCCC4)C=C1

InChI

InChI=1S/C21H26N4O5/c1-30-15-8-7-13-11-25(18(27)16(13)9-15)12-21(19(28)23-20(29)24-21)10-17(26)22-14-5-3-2-4-6-14/h7-9,14H,2-6,10-12H2,1H3,(H,22,26)(H2,23,24,28,29)