N-cyclooctyl-2-[(4S)-4-methyl-2,5-bis(oxidanylidene)-4-(4-propylphenyl)imidazolidin-1-yl]ethanamide

Systemtic Name: N-cyclooctyl-2-[(4S)-4-methyl-2,5-bis(oxidanylidene)-4-(4-propylphenyl)imidazolidin-1-yl]ethanamide Openeye Name: N-cyclooctyl-2-[(4S)-4-methyl-2,5-dioxo-4-(4-propylphenyl)imidazolidin-1-yl]acetamide CAS Name: N-cyclooctyl-2-[(4S)-4-methyl-2,5-dioxo-4-(4-propylphenyl)-1-imidazolidinyl]acetamide IUPAC Name: N-cyclooctyl-2-[(4S)-4-methyl-2,5-dioxo-4-(4-propylphenyl)imidazolidin-1-yl]acetamide Traditional Name: N-cyclooctyl-2-[(4S)-2,5-diketo-4-methyl-4-(4-propylphenyl)imidazolidin-1-yl]acetamide Formula: C23H33N3O3 MolecularWeight: 399.52642

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)CC(=O)NC3CCCCCCC3)C

Isomeric SMILES

CCCC1=CC=C(C=C1)[C@]2(C(=O)N(C(=O)N2)CC(=O)NC3CCCCCCC3)C

InChI

InChI=1S/C23H33N3O3/c1-3-9-17-12-14-18(15-13-17)23(2)21(28)26(22(29)25-23)16-20(27)24-19-10-7-5-4-6-8-11-19/h12-15,19H,3-11,16H2,1-2H3,(H,24,27)(H,25,29)/t23-/m0/s1