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

Systemtic Name: N-[(4S)-4-methyl-2,5-bis(oxidanylidene)-4-phenethyl-imidazolidin-1-yl]-2-(2-methylphenoxy)ethanamide Openeye Name: N-[(4S)-4-methyl-2,5-dioxo-4-phenethyl-imidazolidin-1-yl]-2-(2-methylphenoxy)acetamide CAS Name: N-[(4S)-4-methyl-2,5-dioxo-4-phenethyl-1-imidazolidinyl]-2-(2-methylphenoxy)acetamide IUPAC Name: N-[(4S)-4-methyl-2,5-dioxo-4-phenethylimidazolidin-1-yl]-2-(2-methylphenoxy)acetamide Traditional Name: N-[(4S)-2,5-diketo-4-methyl-4-phenethyl-imidazolidin-1-yl]-2-(2-methylphenoxy)acetamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NN2C(=O)C(NC2=O)(C)CCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NN2C(=O)[C@](NC2=O)(C)CCC3=CC=CC=C3

InChI

InChI=1S/C21H23N3O4/c1-15-8-6-7-11-17(15)28-14-18(25)23-24-19(26)21(2,22-20(24)27)13-12-16-9-4-3-5-10-16/h3-11H,12-14H2,1-2H3,(H,22,27)(H,23,25)/t21-/m0/s1