2-[(4S)-4-(1,3-benzodioxol-5-ylmethyl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-pentan-3-yl-ethanamide

Systemtic Name: 2-[(4S)-4-(1,3-benzodioxol-5-ylmethyl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-pentan-3-yl-ethanamide Openeye Name: 2-[(4S)-4-(1,3-benzodioxol-5-ylmethyl)-4-methyl-2,5-dioxo-imidazolidin-1-yl]-N-(1-ethylpropyl)acetamide CAS Name: 2-[(4S)-4-(1,3-benzodioxol-5-ylmethyl)-4-methyl-2,5-dioxo-1-imidazolidinyl]-N-pentan-3-ylacetamide IUPAC Name: 2-[(4S)-4-(1,3-benzodioxol-5-ylmethyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-pentan-3-ylacetamide Traditional Name: 2-[(4S)-2,5-diketo-4-methyl-4-piperonyl-imidazolidin-1-yl]-N-(1-ethylpropyl)acetamide Formula: C19H25N3O5 MolecularWeight: 375.4189

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)CN1C(=O)C(NC1=O)(C)CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCC(CC)NC(=O)CN1C(=O)[C@](NC1=O)(C)CC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C19H25N3O5/c1-4-13(5-2)20-16(23)10-22-17(24)19(3,21-18(22)25)9-12-6-7-14-15(8-12)27-11-26-14/h6-8,13H,4-5,9-11H2,1-3H3,(H,20,23)(H,21,25)/t19-/m0/s1