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

Systemtic Name: 2-[(4S)-4-(4-ethoxyphenyl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-phenethyl-ethanamide Openeye Name: 2-[(4S)-4-(4-ethoxyphenyl)-4-methyl-2,5-dioxo-imidazolidin-1-yl]-N-phenethyl-acetamide CAS Name: 2-[(4S)-4-(4-ethoxyphenyl)-4-methyl-2,5-dioxo-1-imidazolidinyl]-N-phenethylacetamide IUPAC Name: 2-[(4S)-4-(4-ethoxyphenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-phenethylacetamide Traditional Name: 2-[(4S)-2,5-diketo-4-methyl-4-p-phenetyl-imidazolidin-1-yl]-N-phenethyl-acetamide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)CC(=O)NCCC3=CC=CC=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@]2(C(=O)N(C(=O)N2)CC(=O)NCCC3=CC=CC=C3)C

InChI

InChI=1S/C22H25N3O4/c1-3-29-18-11-9-17(10-12-18)22(2)20(27)25(21(28)24-22)15-19(26)23-14-13-16-7-5-4-6-8-16/h4-12H,3,13-15H2,1-2H3,(H,23,26)(H,24,28)/t22-/m0/s1