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

Systemtic Name: N-(2-methoxyethyl)-2-[(4R)-4-methyl-2,5-bis(oxidanylidene)-4-phenethyl-imidazolidin-1-yl]ethanamide Openeye Name: N-(2-methoxyethyl)-2-[(4R)-4-methyl-2,5-dioxo-4-phenethyl-imidazolidin-1-yl]acetamide CAS Name: N-(2-methoxyethyl)-2-[(4R)-4-methyl-2,5-dioxo-4-phenethyl-1-imidazolidinyl]acetamide IUPAC Name: N-(2-methoxyethyl)-2-[(4R)-4-methyl-2,5-dioxo-4-phenethylimidazolidin-1-yl]acetamide Traditional Name: 2-[(4R)-2,5-diketo-4-methyl-4-phenethyl-imidazolidin-1-yl]-N-(2-methoxyethyl)acetamide Formula: C17H23N3O4 MolecularWeight: 333.38222

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC(=O)NCCOC)CCC2=CC=CC=C2

Isomeric SMILES

C[C@]1(C(=O)N(C(=O)N1)CC(=O)NCCOC)CCC2=CC=CC=C2

InChI

InChI=1S/C17H23N3O4/c1-17(9-8-13-6-4-3-5-7-13)15(22)20(16(23)19-17)12-14(21)18-10-11-24-2/h3-7H,8-12H2,1-2H3,(H,18,21)(H,19,23)/t17-/m1/s1