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

Systemtic Name: 2-[(4R)-4-ethyl-4-(4-methoxyphenyl)-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-phenyl-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[(4R)-4-ethyl-4-(4-methoxyphenyl)-2,5-dioxo-imidazolidin-1-yl]-N-phenyl-acetamide CAS Name: 2-[(4R)-4-ethyl-4-(4-methoxyphenyl)-2,5-dioxo-1-imidazolidinyl]-N-phenyl-N-prop-2-enylacetamide IUPAC Name: 2-[(4R)-4-ethyl-4-(4-methoxyphenyl)-2,5-dioxoimidazolidin-1-yl]-N-phenyl-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[(4R)-4-ethyl-2,5-diketo-4-(4-methoxyphenyl)imidazolidin-1-yl]-N-phenyl-acetamide Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)CC(=O)N(CC=C)C2=CC=CC=C2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC[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/C23H25N3O4/c1-4-15-25(18-9-7-6-8-10-18)20(27)16-26-21(28)23(5-2,24-22(26)29)17-11-13-19(30-3)14-12-17/h4,6-14H,1,5,15-16H2,2-3H3,(H,24,29)/t23-/m1/s1