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

Systemtic Name: 3-[(4S)-1-(1,3-benzodioxol-5-ylmethyl)-2,5-bis(oxidanylidene)imidazolidin-4-yl]-N-naphthalen-1-yl-propanamide Openeye Name: 3-[(4S)-1-(1,3-benzodioxol-5-ylmethyl)-2,5-dioxo-imidazolidin-4-yl]-N-(1-naphthyl)propanamide CAS Name: 3-[(4S)-1-(1,3-benzodioxol-5-ylmethyl)-2,5-dioxo-4-imidazolidinyl]-N-(1-naphthalenyl)propanamide IUPAC Name: 3-[(4S)-1-(1,3-benzodioxol-5-ylmethyl)-2,5-dioxoimidazolidin-4-yl]-N-naphthalen-1-ylpropanamide Traditional Name: 3-[(4S)-2,5-diketo-1-piperonyl-imidazolidin-4-yl]-N-(1-naphthyl)propionamide Formula: C24H21N3O5 MolecularWeight: 431.44064

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CN3C(=O)C(NC3=O)CCC(=O)NC4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CN3C(=O)[C@@H](NC3=O)CCC(=O)NC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C24H21N3O5/c28-22(25-18-7-3-5-16-4-1-2-6-17(16)18)11-9-19-23(29)27(24(30)26-19)13-15-8-10-20-21(12-15)32-14-31-20/h1-8,10,12,19H,9,11,13-14H2,(H,25,28)(H,26,30)/t19-/m0/s1