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

Systemtic Name: 2-[(4R)-2,5-bis(oxidanylidene)-4-phenyl-4-propyl-imidazolidin-1-yl]-N-[(2R)-5-methylhexan-2-yl]ethanamide Openeye Name: N-[(1R)-1,4-dimethylpentyl]-2-[(4R)-2,5-dioxo-4-phenyl-4-propyl-imidazolidin-1-yl]acetamide CAS Name: 2-[(4R)-2,5-dioxo-4-phenyl-4-propyl-1-imidazolidinyl]-N-[(2R)-5-methylhexan-2-yl]acetamide IUPAC Name: 2-[(4R)-2,5-dioxo-4-phenyl-4-propylimidazolidin-1-yl]-N-[(2R)-5-methylhexan-2-yl]acetamide Traditional Name: 2-[(4R)-2,5-diketo-4-phenyl-4-propyl-imidazolidin-1-yl]-N-[(1R)-1,4-dimethylpentyl]acetamide Formula: C21H31N3O3 MolecularWeight: 373.48914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H31N3O3/c1-5-13-21(17-9-7-6-8-10-17)19(26)24(20(27)23-21)14-18(25)22-16(4)12-11-15(2)3/h6-10,15-16H,5,11-14H2,1-4H3,(H,22,25)(H,23,27)/t16-,21-/m1/s1