2-[[(4S)-2,5-bis(oxidanylidene)-4-phenyl-4-(phenylmethyl)imidazolidin-1-yl]methyl-methyl-amino]-N-propyl-ethanamide

Systemtic Name: 2-[[(4S)-2,5-bis(oxidanylidene)-4-phenyl-4-(phenylmethyl)imidazolidin-1-yl]methyl-methyl-amino]-N-propyl-ethanamide Openeye Name: 2-[[(4S)-4-benzyl-2,5-dioxo-4-phenyl-imidazolidin-1-yl]methyl-methyl-amino]-N-propyl-acetamide CAS Name: 2-[[(4S)-2,5-dioxo-4-phenyl-4-(phenylmethyl)-1-imidazolidinyl]methyl-methylamino]-N-propylacetamide IUPAC Name: 2-[[(4S)-4-benzyl-2,5-dioxo-4-phenylimidazolidin-1-yl]methyl-methylamino]-N-propylacetamide Traditional Name: 2-[[(4S)-4-benzyl-2,5-diketo-4-phenyl-imidazolidin-1-yl]methyl-methyl-amino]-N-propyl-acetamide Formula: C23H28N4O3 MolecularWeight: 408.49342

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN(C)CN1C(=O)C(NC1=O)(CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCCNC(=O)CN(C)CN1C(=O)[C@](NC1=O)(CC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H28N4O3/c1-3-14-24-20(28)16-26(2)17-27-21(29)23(25-22(27)30,19-12-8-5-9-13-19)15-18-10-6-4-7-11-18/h4-13H,3,14-17H2,1-2H3,(H,24,28)(H,25,30)/t23-/m0/s1