2-[(4S)-2,5-bis(oxidanylidene)-4-propan-2-yl-imidazolidin-1-yl]-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-[(4S)-2,5-bis(oxidanylidene)-4-propan-2-yl-imidazolidin-1-yl]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[(4S)-4-isopropyl-2,5-dioxo-imidazolidin-1-yl]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[(4S)-2,5-dioxo-4-propan-2-yl-1-imidazolidinyl]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[(4S)-2,5-dioxo-4-propan-2-ylimidazolidin-1-yl]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[(4S)-4-isopropyl-2,5-diketo-imidazolidin-1-yl]-N-(3-methoxyphenyl)acetamide Formula: C15H19N3O4 MolecularWeight: 305.32906

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C(=O)N(C(=O)N1)CC(=O)NC2=CC(=CC=C2)OC

Isomeric SMILES

CC(C)[C@H]1C(=O)N(C(=O)N1)CC(=O)NC2=CC(=CC=C2)OC

InChI

InChI=1S/C15H19N3O4/c1-9(2)13-14(20)18(15(21)17-13)8-12(19)16-10-5-4-6-11(7-10)22-3/h4-7,9,13H,8H2,1-3H3,(H,16,19)(H,17,21)/t13-/m0/s1