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

Systemtic Name: 2-[(4S)-2,5-bis(oxidanylidene)-4-phenethyl-imidazolidin-1-yl]-N-phenyl-N-propan-2-yl-ethanamide Openeye Name: 2-[(4S)-2,5-dioxo-4-phenethyl-imidazolidin-1-yl]-N-isopropyl-N-phenyl-acetamide CAS Name: 2-[(4S)-2,5-dioxo-4-phenethyl-1-imidazolidinyl]-N-phenyl-N-propan-2-ylacetamide IUPAC Name: 2-[(4S)-2,5-dioxo-4-phenethylimidazolidin-1-yl]-N-phenyl-N-propan-2-ylacetamide Traditional Name: 2-[(4S)-2,5-diketo-4-phenethyl-imidazolidin-1-yl]-N-isopropyl-N-phenyl-acetamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C1=CC=CC=C1)C(=O)CN2C(=O)C(NC2=O)CCC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O3/c1-16(2)25(18-11-7-4-8-12-18)20(26)15-24-21(27)19(23-22(24)28)14-13-17-9-5-3-6-10-17/h3-12,16,19H,13-15H2,1-2H3,(H,23,28)/t19-/m0/s1