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

Systemtic Name: 2-[(4R)-2,5-bis(oxidanylidene)-4-phenyl-4-propyl-imidazolidin-1-yl]-N-phenyl-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[(4R)-2,5-dioxo-4-phenyl-4-propyl-imidazolidin-1-yl]-N-phenyl-acetamide CAS Name: 2-[(4R)-2,5-dioxo-4-phenyl-4-propyl-1-imidazolidinyl]-N-phenyl-N-prop-2-enylacetamide IUPAC Name: 2-[(4R)-2,5-dioxo-4-phenyl-4-propylimidazolidin-1-yl]-N-phenyl-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[(4R)-2,5-diketo-4-phenyl-4-propyl-imidazolidin-1-yl]-N-phenyl-acetamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(C(=O)N(C(=O)N1)CC(=O)N(CC=C)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O3/c1-3-15-23(18-11-7-5-8-12-18)21(28)26(22(29)24-23)17-20(27)25(16-4-2)19-13-9-6-10-14-19/h4-14H,2-3,15-17H2,1H3,(H,24,29)/t23-/m1/s1