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

Systemtic Name: 3-[(4S)-1-(1,3-benzodioxol-5-ylmethyl)-2,5-bis(oxidanylidene)imidazolidin-4-yl]-N-cyclooctyl-propanamide Openeye Name: 3-[(4S)-1-(1,3-benzodioxol-5-ylmethyl)-2,5-dioxo-imidazolidin-4-yl]-N-cyclooctyl-propanamide CAS Name: 3-[(4S)-1-(1,3-benzodioxol-5-ylmethyl)-2,5-dioxo-4-imidazolidinyl]-N-cyclooctylpropanamide IUPAC Name: 3-[(4S)-1-(1,3-benzodioxol-5-ylmethyl)-2,5-dioxoimidazolidin-4-yl]-N-cyclooctylpropanamide Traditional Name: N-cyclooctyl-3-[(4S)-2,5-diketo-1-piperonyl-imidazolidin-4-yl]propionamide Formula: C22H29N3O5 MolecularWeight: 415.48276

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NC(=O)CCC2C(=O)N(C(=O)N2)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CCCC(CCC1)NC(=O)CC[C@H]2C(=O)N(C(=O)N2)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H29N3O5/c26-20(23-16-6-4-2-1-3-5-7-16)11-9-17-21(27)25(22(28)24-17)13-15-8-10-18-19(12-15)30-14-29-18/h8,10,12,16-17H,1-7,9,11,13-14H2,(H,23,26)(H,24,28)/t17-/m0/s1