3-[(4R)-2,5-bis(oxidanylidene)-4-phenyl-4-propyl-imidazolidin-1-yl]-N-[(phenylmethyl)carbamoyl]propanamide

Systemtic Name: 3-[(4R)-2,5-bis(oxidanylidene)-4-phenyl-4-propyl-imidazolidin-1-yl]-N-[(phenylmethyl)carbamoyl]propanamide Openeye Name: N-(benzylcarbamoyl)-3-[(4R)-2,5-dioxo-4-phenyl-4-propyl-imidazolidin-1-yl]propanamide CAS Name: 3-[(4R)-2,5-dioxo-4-phenyl-4-propyl-1-imidazolidinyl]-N-[oxo-[(phenylmethyl)amino]methyl]propanamide IUPAC Name: N-(benzylcarbamoyl)-3-[(4R)-2,5-dioxo-4-phenyl-4-propylimidazolidin-1-yl]propanamide Traditional Name: N-(benzylcarbamoyl)-3-[(4R)-2,5-diketo-4-phenyl-4-propyl-imidazolidin-1-yl]propionamide Formula: C23H26N4O4 MolecularWeight: 422.47694

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(C(=O)N(C(=O)N1)CCC(=O)NC(=O)NCC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCC[C@]1(C(=O)N(C(=O)N1)CCC(=O)NC(=O)NCC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H26N4O4/c1-2-14-23(18-11-7-4-8-12-18)20(29)27(22(31)26-23)15-13-19(28)25-21(30)24-16-17-9-5-3-6-10-17/h3-12H,2,13-16H2,1H3,(H,26,31)(H2,24,25,28,30)/t23-/m1/s1