2-(azepan-1-yl)-N-[(4R)-4-methyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]ethanamide

Systemtic Name: 2-(azepan-1-yl)-N-[(4R)-4-methyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]ethanamide Openeye Name: 2-(azepan-1-yl)-N-[(4R)-4-methyl-2,5-dioxo-4-phenyl-imidazolidin-1-yl]acetamide CAS Name: 2-(1-azepanyl)-N-[(4R)-4-methyl-2,5-dioxo-4-phenyl-1-imidazolidinyl]acetamide IUPAC Name: 2-(azepan-1-yl)-N-[(4R)-4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl]acetamide Traditional Name: 2-(azepan-1-yl)-N-[(4R)-2,5-diketo-4-methyl-4-phenyl-imidazolidin-1-yl]acetamide Formula: C18H24N4O3 MolecularWeight: 344.40816

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)NC(=O)CN2CCCCCC2)C3=CC=CC=C3

Isomeric SMILES

C[C@]1(C(=O)N(C(=O)N1)NC(=O)CN2CCCCCC2)C3=CC=CC=C3

InChI

InChI=1S/C18H24N4O3/c1-18(14-9-5-4-6-10-14)16(24)22(17(25)19-18)20-15(23)13-21-11-7-2-3-8-12-21/h4-6,9-10H,2-3,7-8,11-13H2,1H3,(H,19,25)(H,20,23)/t18-/m1/s1