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

Systemtic Name: N-[(4S)-4-methyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]-2-(4-propanoylphenoxy)ethanamide Openeye Name: N-[(4S)-4-methyl-2,5-dioxo-4-phenyl-imidazolidin-1-yl]-2-(4-propanoylphenoxy)acetamide CAS Name: N-[(4S)-4-methyl-2,5-dioxo-4-phenyl-1-imidazolidinyl]-2-[4-(1-oxopropyl)phenoxy]acetamide IUPAC Name: N-[(4S)-4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl]-2-(4-propanoylphenoxy)acetamide Traditional Name: N-[(4S)-2,5-diketo-4-methyl-4-phenyl-imidazolidin-1-yl]-2-(4-propionylphenoxy)acetamide Formula: C21H21N3O5 MolecularWeight: 395.40854

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)NN2C(=O)C(NC2=O)(C)C3=CC=CC=C3

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)NN2C(=O)[C@](NC2=O)(C)C3=CC=CC=C3

InChI

InChI=1S/C21H21N3O5/c1-3-17(25)14-9-11-16(12-10-14)29-13-18(26)23-24-19(27)21(2,22-20(24)28)15-7-5-4-6-8-15/h4-12H,3,13H2,1-2H3,(H,22,28)(H,23,26)/t21-/m0/s1