2-[(4R)-2,5-bis(oxidanylidene)-4-propan-2-yl-imidazolidin-1-yl]-N-(4-phenylmethoxyphenyl)ethanamide

Systemtic Name: 2-[(4R)-2,5-bis(oxidanylidene)-4-propan-2-yl-imidazolidin-1-yl]-N-(4-phenylmethoxyphenyl)ethanamide Openeye Name: N-(4-benzyloxyphenyl)-2-[(4R)-4-isopropyl-2,5-dioxo-imidazolidin-1-yl]acetamide CAS Name: 2-[(4R)-2,5-dioxo-4-propan-2-yl-1-imidazolidinyl]-N-(4-phenylmethoxyphenyl)acetamide IUPAC Name: 2-[(4R)-2,5-dioxo-4-propan-2-ylimidazolidin-1-yl]-N-(4-phenylmethoxyphenyl)acetamide Traditional Name: N-(4-benzoxyphenyl)-2-[(4R)-4-isopropyl-2,5-diketo-imidazolidin-1-yl]acetamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C(=O)N(C(=O)N1)CC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)[C@@H]1C(=O)N(C(=O)N1)CC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C21H23N3O4/c1-14(2)19-20(26)24(21(27)23-19)12-18(25)22-16-8-10-17(11-9-16)28-13-15-6-4-3-5-7-15/h3-11,14,19H,12-13H2,1-2H3,(H,22,25)(H,23,27)/t19-/m1/s1