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

Systemtic Name: 2-[(4R)-4-(1,3-benzodioxol-5-ylmethyl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-prop-2-ynyl-ethanamide Openeye Name: 2-[(4R)-4-(1,3-benzodioxol-5-ylmethyl)-4-methyl-2,5-dioxo-imidazolidin-1-yl]-N-prop-2-ynyl-acetamide CAS Name: 2-[(4R)-4-(1,3-benzodioxol-5-ylmethyl)-4-methyl-2,5-dioxo-1-imidazolidinyl]-N-prop-2-ynylacetamide IUPAC Name: 2-[(4R)-4-(1,3-benzodioxol-5-ylmethyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-prop-2-ynylacetamide Traditional Name: 2-[(4R)-2,5-diketo-4-methyl-4-piperonyl-imidazolidin-1-yl]-N-propargyl-acetamide Formula: C17H17N3O5 MolecularWeight: 343.33398

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC(=O)NCC#C)CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C[C@]1(C(=O)N(C(=O)N1)CC(=O)NCC#C)CC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H17N3O5/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/h1,4-5,7H,6,8-10H2,2H3,(H,18,21)(H,19,23)/t17-/m1/s1