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

Systemtic Name: 2-[(4S)-3-cyclohexyl-2,5-bis(oxidanylidene)-1-phenyl-imidazolidin-4-yl]-N-phenyl-ethanamide Openeye Name: 2-[(4S)-3-cyclohexyl-2,5-dioxo-1-phenyl-imidazolidin-4-yl]-N-phenyl-acetamide CAS Name: 2-[(4S)-3-cyclohexyl-2,5-dioxo-1-phenyl-4-imidazolidinyl]-N-phenylacetamide IUPAC Name: 2-[(4S)-3-cyclohexyl-2,5-dioxo-1-phenylimidazolidin-4-yl]-N-phenylacetamide Traditional Name: 2-[(4S)-3-cyclohexyl-2,5-diketo-1-phenyl-imidazolidin-4-yl]-N-phenyl-acetamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(C(=O)N(C2=O)C3=CC=CC=C3)CC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)N2[C@H](C(=O)N(C2=O)C3=CC=CC=C3)CC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H25N3O3/c27-21(24-17-10-4-1-5-11-17)16-20-22(28)26(19-14-8-3-9-15-19)23(29)25(20)18-12-6-2-7-13-18/h1,3-5,8-11,14-15,18,20H,2,6-7,12-13,16H2,(H,24,27)/t20-/m0/s1