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

Systemtic Name: 3-[(4S)-1-(1,3-benzodioxol-5-ylmethyl)-2,5-bis(oxidanylidene)imidazolidin-4-yl]-N-cycloheptyl-propanamide Openeye Name: 3-[(4S)-1-(1,3-benzodioxol-5-ylmethyl)-2,5-dioxo-imidazolidin-4-yl]-N-cycloheptyl-propanamide CAS Name: 3-[(4S)-1-(1,3-benzodioxol-5-ylmethyl)-2,5-dioxo-4-imidazolidinyl]-N-cycloheptylpropanamide IUPAC Name: 3-[(4S)-1-(1,3-benzodioxol-5-ylmethyl)-2,5-dioxoimidazolidin-4-yl]-N-cycloheptylpropanamide Traditional Name: N-cycloheptyl-3-[(4S)-2,5-diketo-1-piperonyl-imidazolidin-4-yl]propionamide Formula: C21H27N3O5 MolecularWeight: 401.45618

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)CCC2C(=O)N(C(=O)N2)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CCCC(CC1)NC(=O)CC[C@H]2C(=O)N(C(=O)N2)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H27N3O5/c25-19(22-15-5-3-1-2-4-6-15)10-8-16-20(26)24(21(27)23-16)12-14-7-9-17-18(11-14)29-13-28-17/h7,9,11,15-16H,1-6,8,10,12-13H2,(H,22,25)(H,23,27)/t16-/m0/s1