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

Systemtic Name: 2-[(4R)-2,5-bis(oxidanylidene)-4-phenyl-4-propyl-imidazolidin-1-yl]-N-cycloheptyl-ethanamide Openeye Name: N-cycloheptyl-2-[(4R)-2,5-dioxo-4-phenyl-4-propyl-imidazolidin-1-yl]acetamide CAS Name: N-cycloheptyl-2-[(4R)-2,5-dioxo-4-phenyl-4-propyl-1-imidazolidinyl]acetamide IUPAC Name: N-cycloheptyl-2-[(4R)-2,5-dioxo-4-phenyl-4-propylimidazolidin-1-yl]acetamide Traditional Name: N-cycloheptyl-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)NC2CCCCCC2)C3=CC=CC=C3

Isomeric SMILES

CCC[C@]1(C(=O)N(C(=O)N1)CC(=O)NC2CCCCCC2)C3=CC=CC=C3

InChI

InChI=1S/C21H29N3O3/c1-2-14-21(16-10-6-5-7-11-16)19(26)24(20(27)23-21)15-18(25)22-17-12-8-3-4-9-13-17/h5-7,10-11,17H,2-4,8-9,12-15H2,1H3,(H,22,25)(H,23,27)/t21-/m1/s1