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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(4R)-2,5-bis(oxidanylidene)-4-propan-2-yl-imidazolidin-1-yl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(4R)-4-isopropyl-2,5-dioxo-imidazolidin-1-yl]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(4R)-2,5-dioxo-4-propan-2-yl-1-imidazolidinyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(4R)-2,5-dioxo-4-propan-2-ylimidazolidin-1-yl]acetamide Traditional Name: 2-[(4R)-4-isopropyl-2,5-diketo-imidazolidin-1-yl]-N-piperonyl-acetamide Formula: C16H19N3O5 MolecularWeight: 333.33916

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C(=O)N(C(=O)N1)CC(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(C)[C@@H]1C(=O)N(C(=O)N1)CC(=O)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H19N3O5/c1-9(2)14-15(21)19(16(22)18-14)7-13(20)17-6-10-3-4-11-12(5-10)24-8-23-11/h3-5,9,14H,6-8H2,1-2H3,(H,17,20)(H,18,22)/t14-/m1/s1