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

Systemtic Name: 2-(2-ethoxyphenoxy)-N-[(4S)-4-methyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]ethanamide Openeye Name: 2-(2-ethoxyphenoxy)-N-[(4S)-4-methyl-2,5-dioxo-4-phenyl-imidazolidin-1-yl]acetamide CAS Name: 2-(2-ethoxyphenoxy)-N-[(4S)-4-methyl-2,5-dioxo-4-phenyl-1-imidazolidinyl]acetamide IUPAC Name: 2-(2-ethoxyphenoxy)-N-[(4S)-4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl]acetamide Traditional Name: N-[(4S)-2,5-diketo-4-methyl-4-phenyl-imidazolidin-1-yl]-2-(2-ethoxyphenoxy)acetamide Formula: C20H21N3O5 MolecularWeight: 383.39784

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(=O)NN2C(=O)C(NC2=O)(C)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=CC=C1OCC(=O)NN2C(=O)[C@](NC2=O)(C)C3=CC=CC=C3

InChI

InChI=1S/C20H21N3O5/c1-3-27-15-11-7-8-12-16(15)28-13-17(24)22-23-18(25)20(2,21-19(23)26)14-9-5-4-6-10-14/h4-12H,3,13H2,1-2H3,(H,21,26)(H,22,24)/t20-/m0/s1