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

Systemtic Name: 4-(2-ethoxyphenoxy)-N-[(4S)-4-methyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]butanamide Openeye Name: 4-(2-ethoxyphenoxy)-N-[(4S)-4-methyl-2,5-dioxo-4-phenyl-imidazolidin-1-yl]butanamide CAS Name: 4-(2-ethoxyphenoxy)-N-[(4S)-4-methyl-2,5-dioxo-4-phenyl-1-imidazolidinyl]butanamide IUPAC Name: 4-(2-ethoxyphenoxy)-N-[(4S)-4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl]butanamide Traditional Name: N-[(4S)-2,5-diketo-4-methyl-4-phenyl-imidazolidin-1-yl]-4-(2-ethoxyphenoxy)butyramide Formula: C22H25N3O5 MolecularWeight: 411.451

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCCC(=O)NN2C(=O)C(NC2=O)(C)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=CC=C1OCCCC(=O)NN2C(=O)[C@](NC2=O)(C)C3=CC=CC=C3

InChI

InChI=1S/C22H25N3O5/c1-3-29-17-12-7-8-13-18(17)30-15-9-14-19(26)24-25-20(27)22(2,23-21(25)28)16-10-5-4-6-11-16/h4-8,10-13H,3,9,14-15H2,1-2H3,(H,23,28)(H,24,26)/t22-/m0/s1