2-[(4R)-2,5-bis(oxidanylidene)-4-phenethyl-imidazolidin-1-yl]-N-(3,4-diethoxyphenyl)ethanamide

Systemtic Name: 2-[(4R)-2,5-bis(oxidanylidene)-4-phenethyl-imidazolidin-1-yl]-N-(3,4-diethoxyphenyl)ethanamide Openeye Name: N-(3,4-diethoxyphenyl)-2-[(4R)-2,5-dioxo-4-phenethyl-imidazolidin-1-yl]acetamide CAS Name: N-(3,4-diethoxyphenyl)-2-[(4R)-2,5-dioxo-4-phenethyl-1-imidazolidinyl]acetamide IUPAC Name: N-(3,4-diethoxyphenyl)-2-[(4R)-2,5-dioxo-4-phenethylimidazolidin-1-yl]acetamide Traditional Name: N-(3,4-diethoxyphenyl)-2-[(4R)-2,5-diketo-4-phenethyl-imidazolidin-1-yl]acetamide Formula: C23H27N3O5 MolecularWeight: 425.47758

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CN2C(=O)C(NC2=O)CCC3=CC=CC=C3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN2C(=O)[C@H](NC2=O)CCC3=CC=CC=C3)OCC

InChI

InChI=1S/C23H27N3O5/c1-3-30-19-13-11-17(14-20(19)31-4-2)24-21(27)15-26-22(28)18(25-23(26)29)12-10-16-8-6-5-7-9-16/h5-9,11,13-14,18H,3-4,10,12,15H2,1-2H3,(H,24,27)(H,25,29)/t18-/m1/s1