2-[(1R)-cyclopent-2-en-1-yl]-N-[(4R)-4-ethyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]ethanamide

Systemtic Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-[(4R)-4-ethyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]ethanamide Openeye Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-[(4R)-4-ethyl-2,5-dioxo-4-phenyl-imidazolidin-1-yl]acetamide CAS Name: 2-[(1R)-1-cyclopent-2-enyl]-N-[(4R)-4-ethyl-2,5-dioxo-4-phenyl-1-imidazolidinyl]acetamide IUPAC Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-[(4R)-4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl]acetamide Traditional Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-[(4R)-4-ethyl-2,5-diketo-4-phenyl-imidazolidin-1-yl]acetamide Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)NC(=O)CC2CCC=C2)C3=CC=CC=C3

Isomeric SMILES

CC[C@]1(C(=O)N(C(=O)N1)NC(=O)C[C@H]2CCC=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H21N3O3/c1-2-18(14-10-4-3-5-11-14)16(23)21(17(24)19-18)20-15(22)12-13-8-6-7-9-13/h3-6,8,10-11,13H,2,7,9,12H2,1H3,(H,19,24)(H,20,22)/t13-,18-/m1/s1