N-(1-cyano-1-cyclopropyl-ethyl)-2-[4-methyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]ethanamide

Systemtic Name: N-(1-cyano-1-cyclopropyl-ethyl)-2-[4-methyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]ethanamide Openeye Name: N-(1-cyano-1-cyclopropyl-ethyl)-2-(4-methyl-2,5-dioxo-4-phenyl-imidazolidin-1-yl)acetamide CAS Name: N-(1-cyano-1-cyclopropylethyl)-2-(4-methyl-2,5-dioxo-4-phenyl-1-imidazolidinyl)acetamide IUPAC Name: N-(1-cyano-1-cyclopropylethyl)-2-(4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl)acetamide Traditional Name: N-(1-cyano-1-cyclopropyl-ethyl)-2-(2,5-diketo-4-methyl-4-phenyl-imidazolidin-1-yl)acetamide Formula: C18H20N4O3 MolecularWeight: 340.3764

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC(=O)NC(C)(C#N)C2CC2)C3=CC=CC=C3

Isomeric SMILES

CC1(C(=O)N(C(=O)N1)CC(=O)NC(C)(C#N)C2CC2)C3=CC=CC=C3

InChI

InChI=1S/C18H20N4O3/c1-17(11-19,12-8-9-12)20-14(23)10-22-15(24)18(2,21-16(22)25)13-6-4-3-5-7-13/h3-7,12H,8-10H2,1-2H3,(H,20,23)(H,21,25)