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

Systemtic Name: 2-[(4R)-2,5-bis(oxidanylidene)-4-phenyl-4-propyl-imidazolidin-1-yl]-N-(cyclohexylmethyl)ethanamide Openeye Name: N-(cyclohexylmethyl)-2-[(4R)-2,5-dioxo-4-phenyl-4-propyl-imidazolidin-1-yl]acetamide CAS Name: N-(cyclohexylmethyl)-2-[(4R)-2,5-dioxo-4-phenyl-4-propyl-1-imidazolidinyl]acetamide IUPAC Name: N-(cyclohexylmethyl)-2-[(4R)-2,5-dioxo-4-phenyl-4-propylimidazolidin-1-yl]acetamide Traditional Name: N-(cyclohexylmethyl)-2-[(4R)-2,5-diketo-4-phenyl-4-propyl-imidazolidin-1-yl]acetamide Formula: C21H29N3O3 MolecularWeight: 371.47326

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(C(=O)N(C(=O)N1)CC(=O)NCC2CCCCC2)C3=CC=CC=C3

Isomeric SMILES

CCC[C@]1(C(=O)N(C(=O)N1)CC(=O)NCC2CCCCC2)C3=CC=CC=C3

InChI

InChI=1S/C21H29N3O3/c1-2-13-21(17-11-7-4-8-12-17)19(26)24(20(27)23-21)15-18(25)22-14-16-9-5-3-6-10-16/h4,7-8,11-12,16H,2-3,5-6,9-10,13-15H2,1H3,(H,22,25)(H,23,27)/t21-/m1/s1