N-(3-cyanophenyl)-2-[(4R)-4-ethyl-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide

Systemtic Name: N-(3-cyanophenyl)-2-[(4R)-4-ethyl-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide Openeye Name: N-(3-cyanophenyl)-2-[(4R)-4-ethyl-4-methyl-2,5-dioxo-imidazolidin-1-yl]acetamide CAS Name: N-(3-cyanophenyl)-2-[(4R)-4-ethyl-4-methyl-2,5-dioxo-1-imidazolidinyl]acetamide IUPAC Name: N-(3-cyanophenyl)-2-[(4R)-4-ethyl-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide Traditional Name: N-(3-cyanophenyl)-2-[(4R)-4-ethyl-2,5-diketo-4-methyl-imidazolidin-1-yl]acetamide Formula: C15H16N4O3 MolecularWeight: 300.31254

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)CC(=O)NC2=CC=CC(=C2)C#N)C

Isomeric SMILES

CC[C@@]1(C(=O)N(C(=O)N1)CC(=O)NC2=CC=CC(=C2)C#N)C

InChI

InChI=1S/C15H16N4O3/c1-3-15(2)13(21)19(14(22)18-15)9-12(20)17-11-6-4-5-10(7-11)8-16/h4-7H,3,9H2,1-2H3,(H,17,20)(H,18,22)/t15-/m1/s1