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

Systemtic Name: 2-[(4S)-2,5-bis(oxidanylidene)-3-phenethyl-1-phenyl-imidazolidin-4-yl]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[(4S)-2,5-dioxo-3-phenethyl-1-phenyl-imidazolidin-4-yl]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[(4S)-2,5-dioxo-3-phenethyl-1-phenyl-4-imidazolidinyl]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[(4S)-2,5-dioxo-3-phenethyl-1-phenylimidazolidin-4-yl]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[(4S)-2,5-diketo-3-phenethyl-1-phenyl-imidazolidin-4-yl]-N-(4-methoxyphenyl)acetamide Formula: C26H25N3O4 MolecularWeight: 443.4944

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=O)N2CCC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C[C@H]2C(=O)N(C(=O)N2CCC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H25N3O4/c1-33-22-14-12-20(13-15-22)27-24(30)18-23-25(31)29(21-10-6-3-7-11-21)26(32)28(23)17-16-19-8-4-2-5-9-19/h2-15,23H,16-18H2,1H3,(H,27,30)/t23-/m0/s1