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

Systemtic Name: 2-[(4S)-2,5-bis(oxidanylidene)-4-phenyl-4-propyl-imidazolidin-1-yl]-N-pentan-3-yl-ethanamide Openeye Name: 2-[(4S)-2,5-dioxo-4-phenyl-4-propyl-imidazolidin-1-yl]-N-(1-ethylpropyl)acetamide CAS Name: 2-[(4S)-2,5-dioxo-4-phenyl-4-propyl-1-imidazolidinyl]-N-pentan-3-ylacetamide IUPAC Name: 2-[(4S)-2,5-dioxo-4-phenyl-4-propylimidazolidin-1-yl]-N-pentan-3-ylacetamide Traditional Name: 2-[(4S)-2,5-diketo-4-phenyl-4-propyl-imidazolidin-1-yl]-N-(1-ethylpropyl)acetamide Formula: C19H27N3O3 MolecularWeight: 345.43598

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(C(=O)N(C(=O)N1)CC(=O)NC(CC)CC)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C19H27N3O3/c1-4-12-19(14-10-8-7-9-11-14)17(24)22(18(25)21-19)13-16(23)20-15(5-2)6-3/h7-11,15H,4-6,12-13H2,1-3H3,(H,20,23)(H,21,25)/t19-/m0/s1