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

Systemtic Name: 2-[(4R)-4-(1,3-benzodioxol-5-ylmethyl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanenitrile Openeye Name: 2-[(4R)-4-(1,3-benzodioxol-5-ylmethyl)-4-methyl-2,5-dioxo-imidazolidin-1-yl]acetonitrile CAS Name: 2-[(4R)-4-(1,3-benzodioxol-5-ylmethyl)-4-methyl-2,5-dioxo-1-imidazolidinyl]acetonitrile IUPAC Name: 2-[(4R)-4-(1,3-benzodioxol-5-ylmethyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetonitrile Traditional Name: 2-[(4R)-2,5-diketo-4-methyl-4-piperonyl-imidazolidin-1-yl]acetonitrile Formula: C14H13N3O4 MolecularWeight: 287.27072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13N3O4/c1-14(12(18)17(5-4-15)13(19)16-14)7-9-2-3-10-11(6-9)21-8-20-10/h2-3,6H,5,7-8H2,1H3,(H,16,19)/t14-/m1/s1