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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[4-methyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(4-methyl-2,5-dioxo-4-phenyl-imidazolidin-1-yl)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(4-methyl-2,5-dioxo-4-phenyl-1-imidazolidinyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(2,5-diketo-4-methyl-4-phenyl-imidazolidin-1-yl)acetamide Formula: C19H17N3O5 MolecularWeight: 367.35538

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC(=O)NC2=CC3=C(C=C2)OCO3)C4=CC=CC=C4

Isomeric SMILES

CC1(C(=O)N(C(=O)N1)CC(=O)NC2=CC3=C(C=C2)OCO3)C4=CC=CC=C4

InChI

InChI=1S/C19H17N3O5/c1-19(12-5-3-2-4-6-12)17(24)22(18(25)21-19)10-16(23)20-13-7-8-14-15(9-13)27-11-26-14/h2-9H,10-11H2,1H3,(H,20,23)(H,21,25)