2-(4-cyanophenoxy)-N-[(4S)-4-ethyl-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-[(4S)-4-ethyl-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[(4S)-4-ethyl-4-methyl-2,5-dioxo-imidazolidin-1-yl]acetamide CAS Name: 2-(4-cyanophenoxy)-N-[(4S)-4-ethyl-4-methyl-2,5-dioxo-1-imidazolidinyl]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-[(4S)-4-ethyl-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide Traditional Name: 2-(4-cyanophenoxy)-N-[(4S)-4-ethyl-2,5-diketo-4-methyl-imidazolidin-1-yl]acetamide Formula: C15H16N4O4 MolecularWeight: 316.31194

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)NC(=O)COC2=CC=C(C=C2)C#N)C

Isomeric SMILES

CC[C@]1(C(=O)N(C(=O)N1)NC(=O)COC2=CC=C(C=C2)C#N)C

InChI

InChI=1S/C15H16N4O4/c1-3-15(2)13(21)19(14(22)17-15)18-12(20)9-23-11-6-4-10(8-16)5-7-11/h4-7H,3,9H2,1-2H3,(H,17,22)(H,18,20)/t15-/m0/s1