N-(2-methoxyethylcarbamoyl)-2-[(4S)-4-methyl-2,5-bis(oxidanylidene)-3-phenyl-imidazolidin-1-yl]ethanamide

Systemtic Name: N-(2-methoxyethylcarbamoyl)-2-[(4S)-4-methyl-2,5-bis(oxidanylidene)-3-phenyl-imidazolidin-1-yl]ethanamide Openeye Name: N-(2-methoxyethylcarbamoyl)-2-[(4S)-4-methyl-2,5-dioxo-3-phenyl-imidazolidin-1-yl]acetamide CAS Name: N-[(2-methoxyethylamino)-oxomethyl]-2-[(4S)-4-methyl-2,5-dioxo-3-phenyl-1-imidazolidinyl]acetamide IUPAC Name: N-(2-methoxyethylcarbamoyl)-2-[(4S)-4-methyl-2,5-dioxo-3-phenylimidazolidin-1-yl]acetamide Traditional Name: 2-[(4S)-2,5-diketo-4-methyl-3-phenyl-imidazolidin-1-yl]-N-(2-methoxyethylcarbamoyl)acetamide Formula: C16H20N4O5 MolecularWeight: 348.3538

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C(=O)N1C2=CC=CC=C2)CC(=O)NC(=O)NCCOC

Isomeric SMILES

C[C@H]1C(=O)N(C(=O)N1C2=CC=CC=C2)CC(=O)NC(=O)NCCOC

InChI

InChI=1S/C16H20N4O5/c1-11-14(22)19(10-13(21)18-15(23)17-8-9-25-2)16(24)20(11)12-6-4-3-5-7-12/h3-7,11H,8-10H2,1-2H3,(H2,17,18,21,23)/t11-/m0/s1