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

Systemtic Name: 2-[(4R)-4-(1,3-benzodioxol-5-ylmethyl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide Openeye Name: 2-[(4R)-4-(1,3-benzodioxol-5-ylmethyl)-4-methyl-2,5-dioxo-imidazolidin-1-yl]acetamide CAS Name: 2-[(4R)-4-(1,3-benzodioxol-5-ylmethyl)-4-methyl-2,5-dioxo-1-imidazolidinyl]acetamide IUPAC Name: 2-[(4R)-4-(1,3-benzodioxol-5-ylmethyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide Traditional Name: 2-[(4R)-2,5-diketo-4-methyl-4-piperonyl-imidazolidin-1-yl]acetamide Formula: C14H15N3O5 MolecularWeight: 305.286

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC(=O)N)CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C[C@]1(C(=O)N(C(=O)N1)CC(=O)N)CC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C14H15N3O5/c1-14(12(19)17(6-11(15)18)13(20)16-14)5-8-2-3-9-10(4-8)22-7-21-9/h2-4H,5-7H2,1H3,(H2,15,18)(H,16,20)/t14-/m1/s1