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

Systemtic Name: 2-[(4R)-4-(1,3-benzodioxol-5-yl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-phenyl-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[(4R)-4-(1,3-benzodioxol-5-yl)-4-methyl-2,5-dioxo-imidazolidin-1-yl]-N-phenyl-acetamide CAS Name: 2-[(4R)-4-(1,3-benzodioxol-5-yl)-4-methyl-2,5-dioxo-1-imidazolidinyl]-N-phenyl-N-prop-2-enylacetamide IUPAC Name: 2-[(4R)-4-(1,3-benzodioxol-5-yl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-phenyl-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[(4R)-4-(1,3-benzodioxol-5-yl)-2,5-diketo-4-methyl-imidazolidin-1-yl]-N-phenyl-acetamide Formula: C22H21N3O5 MolecularWeight: 407.41924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O5/c1-3-11-24(16-7-5-4-6-8-16)19(26)13-25-20(27)22(2,23-21(25)28)15-9-10-17-18(12-15)30-14-29-17/h3-10,12H,1,11,13-14H2,2H3,(H,23,28)/t22-/m1/s1