N-cyclooctyl-3-[(4S)-1-[(4-methoxyphenyl)methyl]-2,5-bis(oxidanylidene)imidazolidin-4-yl]propanamide

Systemtic Name: N-cyclooctyl-3-[(4S)-1-[(4-methoxyphenyl)methyl]-2,5-bis(oxidanylidene)imidazolidin-4-yl]propanamide Openeye Name: N-cyclooctyl-3-[(4S)-1-[(4-methoxyphenyl)methyl]-2,5-dioxo-imidazolidin-4-yl]propanamide CAS Name: N-cyclooctyl-3-[(4S)-1-[(4-methoxyphenyl)methyl]-2,5-dioxo-4-imidazolidinyl]propanamide IUPAC Name: N-cyclooctyl-3-[(4S)-1-[(4-methoxyphenyl)methyl]-2,5-dioxoimidazolidin-4-yl]propanamide Traditional Name: N-cyclooctyl-3-[(4S)-2,5-diketo-1-p-anisyl-imidazolidin-4-yl]propionamide Formula: C22H31N3O4 MolecularWeight: 401.49924

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=O)C(NC2=O)CCC(=O)NC3CCCCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=O)[C@@H](NC2=O)CCC(=O)NC3CCCCCCC3

InChI

InChI=1S/C22H31N3O4/c1-29-18-11-9-16(10-12-18)15-25-21(27)19(24-22(25)28)13-14-20(26)23-17-7-5-3-2-4-6-8-17/h9-12,17,19H,2-8,13-15H2,1H3,(H,23,26)(H,24,28)/t19-/m0/s1