2-[(4R)-4-(1,3-benzodioxol-5-yl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-cycloheptyl-ethanamide

Systemtic Name: 2-[(4R)-4-(1,3-benzodioxol-5-yl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-cycloheptyl-ethanamide Openeye Name: 2-[(4R)-4-(1,3-benzodioxol-5-yl)-4-methyl-2,5-dioxo-imidazolidin-1-yl]-N-cycloheptyl-acetamide CAS Name: 2-[(4R)-4-(1,3-benzodioxol-5-yl)-4-methyl-2,5-dioxo-1-imidazolidinyl]-N-cycloheptylacetamide IUPAC Name: 2-[(4R)-4-(1,3-benzodioxol-5-yl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-cycloheptylacetamide Traditional Name: 2-[(4R)-4-(1,3-benzodioxol-5-yl)-2,5-diketo-4-methyl-imidazolidin-1-yl]-N-cycloheptyl-acetamide Formula: C20H25N3O5 MolecularWeight: 387.4296

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC(=O)NC2CCCCCC2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

C[C@]1(C(=O)N(C(=O)N1)CC(=O)NC2CCCCCC2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H25N3O5/c1-20(13-8-9-15-16(10-13)28-12-27-15)18(25)23(19(26)22-20)11-17(24)21-14-6-4-2-3-5-7-14/h8-10,14H,2-7,11-12H2,1H3,(H,21,24)(H,22,26)/t20-/m1/s1