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

Systemtic Name: 2-[(4S)-4-(1,3-benzodioxol-5-ylmethyl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-propyl-ethanamide Openeye Name: 2-[(4S)-4-(1,3-benzodioxol-5-ylmethyl)-4-methyl-2,5-dioxo-imidazolidin-1-yl]-N-propyl-acetamide CAS Name: 2-[(4S)-4-(1,3-benzodioxol-5-ylmethyl)-4-methyl-2,5-dioxo-1-imidazolidinyl]-N-propylacetamide IUPAC Name: 2-[(4S)-4-(1,3-benzodioxol-5-ylmethyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-propylacetamide Traditional Name: 2-[(4S)-2,5-diketo-4-methyl-4-piperonyl-imidazolidin-1-yl]-N-propyl-acetamide Formula: C17H21N3O5 MolecularWeight: 347.36574

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN1C(=O)C(NC1=O)(C)CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCCNC(=O)CN1C(=O)[C@](NC1=O)(C)CC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H21N3O5/c1-3-6-18-14(21)9-20-15(22)17(2,19-16(20)23)8-11-4-5-12-13(7-11)25-10-24-12/h4-5,7H,3,6,8-10H2,1-2H3,(H,18,21)(H,19,23)/t17-/m0/s1