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

Systemtic Name: 2-[(4R)-4-(1,3-benzodioxol-5-ylmethyl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[(4R)-4-(1,3-benzodioxol-5-ylmethyl)-4-methyl-2,5-dioxo-imidazolidin-1-yl]-N-phenyl-acetamide CAS Name: 2-[(4R)-4-(1,3-benzodioxol-5-ylmethyl)-4-methyl-2,5-dioxo-1-imidazolidinyl]-N-phenylacetamide IUPAC Name: 2-[(4R)-4-(1,3-benzodioxol-5-ylmethyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-phenylacetamide Traditional Name: 2-[(4R)-2,5-diketo-4-methyl-4-piperonyl-imidazolidin-1-yl]-N-phenyl-acetamide Formula: C20H19N3O5 MolecularWeight: 381.38196

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC(=O)NC2=CC=CC=C2)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C[C@]1(C(=O)N(C(=O)N1)CC(=O)NC2=CC=CC=C2)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H19N3O5/c1-20(10-13-7-8-15-16(9-13)28-12-27-15)18(25)23(19(26)22-20)11-17(24)21-14-5-3-2-4-6-14/h2-9H,10-12H2,1H3,(H,21,24)(H,22,26)/t20-/m1/s1