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

Systemtic Name: 2-[(4R)-4-(4-methoxyphenyl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-phenyl-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[(4R)-4-(4-methoxyphenyl)-4-methyl-2,5-dioxo-imidazolidin-1-yl]-N-phenyl-acetamide CAS Name: 2-[(4R)-4-(4-methoxyphenyl)-4-methyl-2,5-dioxo-1-imidazolidinyl]-N-phenyl-N-prop-2-enylacetamide IUPAC Name: 2-[(4R)-4-(4-methoxyphenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-phenyl-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[(4R)-2,5-diketo-4-(4-methoxyphenyl)-4-methyl-imidazolidin-1-yl]-N-phenyl-acetamide Formula: C22H23N3O4 MolecularWeight: 393.43572

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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=CC=C(C=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O4/c1-4-14-24(17-8-6-5-7-9-17)19(26)15-25-20(27)22(2,23-21(25)28)16-10-12-18(29-3)13-11-16/h4-13H,1,14-15H2,2-3H3,(H,23,28)/t22-/m1/s1