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

Systemtic Name: 2-[(4R)-2,5-bis(oxidanylidene)-4-phenethyl-imidazolidin-1-yl]-N-[(2R)-4-phenylbutan-2-yl]ethanamide Openeye Name: 2-[(4R)-2,5-dioxo-4-phenethyl-imidazolidin-1-yl]-N-[(1R)-1-methyl-3-phenyl-propyl]acetamide CAS Name: 2-[(4R)-2,5-dioxo-4-phenethyl-1-imidazolidinyl]-N-[(2R)-4-phenylbutan-2-yl]acetamide IUPAC Name: 2-[(4R)-2,5-dioxo-4-phenethylimidazolidin-1-yl]-N-[(2R)-4-phenylbutan-2-yl]acetamide Traditional Name: 2-[(4R)-2,5-diketo-4-phenethyl-imidazolidin-1-yl]-N-[(1R)-1-methyl-3-phenyl-propyl]acetamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)CN2C(=O)C(NC2=O)CCC3=CC=CC=C3

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)NC(=O)CN2C(=O)[C@H](NC2=O)CCC3=CC=CC=C3

InChI

InChI=1S/C23H27N3O3/c1-17(12-13-18-8-4-2-5-9-18)24-21(27)16-26-22(28)20(25-23(26)29)15-14-19-10-6-3-7-11-19/h2-11,17,20H,12-16H2,1H3,(H,24,27)(H,25,29)/t17-,20-/m1/s1