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

Systemtic Name: 2-[(4S)-4-ethyl-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-[(4S)-4-ethyl-4-methyl-2,5-dioxo-imidazolidin-1-yl]-N-(4-phenoxyphenyl)acetamide CAS Name: 2-[(4S)-4-ethyl-4-methyl-2,5-dioxo-1-imidazolidinyl]-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-[(4S)-4-ethyl-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-[(4S)-4-ethyl-2,5-diketo-4-methyl-imidazolidin-1-yl]-N-(4-phenoxyphenyl)acetamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)CC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)C

Isomeric SMILES

CC[C@]1(C(=O)N(C(=O)N1)CC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)C

InChI

InChI=1S/C20H21N3O4/c1-3-20(2)18(25)23(19(26)22-20)13-17(24)21-14-9-11-16(12-10-14)27-15-7-5-4-6-8-15/h4-12H,3,13H2,1-2H3,(H,21,24)(H,22,26)/t20-/m0/s1