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

Systemtic Name: N-(1-adamantylmethyl)-2-[2,4,5-tris(oxidanylidene)-3-prop-2-enyl-imidazolidin-1-yl]ethanamide Openeye Name: N-(1-adamantylmethyl)-2-(3-allyl-2,4,5-trioxo-imidazolidin-1-yl)acetamide CAS Name: N-(1-adamantylmethyl)-2-(2,4,5-trioxo-3-prop-2-enyl-1-imidazolidinyl)acetamide IUPAC Name: N-(1-adamantylmethyl)-2-(2,4,5-trioxo-3-prop-2-enylimidazolidin-1-yl)acetamide Traditional Name: N-(1-adamantylmethyl)-2-(3-allyl-2,4,5-triketo-imidazolidin-1-yl)acetamide Formula: C19H25N3O4 MolecularWeight: 359.4195

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C(=O)N(C1=O)CC(=O)NCC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

C=CCN1C(=O)C(=O)N(C1=O)CC(=O)NCC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C19H25N3O4/c1-2-3-21-16(24)17(25)22(18(21)26)10-15(23)20-11-19-7-12-4-13(8-19)6-14(5-12)9-19/h2,12-14H,1,3-11H2,(H,20,23)