2-[3-(1-adamantyl)-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]-N-phenyl-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[3-(1-adamantyl)-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]-N-phenyl-N-prop-2-enyl-ethanamide Openeye Name: 2-[3-(1-adamantyl)-2,4,5-trioxo-imidazolidin-1-yl]-N-allyl-N-phenyl-acetamide CAS Name: 2-[3-(1-adamantyl)-2,4,5-trioxo-1-imidazolidinyl]-N-phenyl-N-prop-2-enylacetamide IUPAC Name: 2-[3-(1-adamantyl)-2,4,5-trioxoimidazolidin-1-yl]-N-phenyl-N-prop-2-enylacetamide Traditional Name: 2-[3-(1-adamantyl)-2,4,5-triketo-imidazolidin-1-yl]-N-allyl-N-phenyl-acetamide Formula: C24H27N3O4 MolecularWeight: 421.48888

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=CC=CC=C1)C(=O)CN2C(=O)C(=O)N(C2=O)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

C=CCN(C1=CC=CC=C1)C(=O)CN2C(=O)C(=O)N(C2=O)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C24H27N3O4/c1-2-8-25(19-6-4-3-5-7-19)20(28)15-26-21(29)22(30)27(23(26)31)24-12-16-9-17(13-24)11-18(10-16)14-24/h2-7,16-18H,1,8-15H2