N-(1,3-benzodioxol-5-yl)-4-[4,4-dimethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]butanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-[4,4-dimethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]butanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-(4,4-dimethyl-2,5-dioxo-imidazolidin-1-yl)butanamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-(4,4-dimethyl-2,5-dioxo-1-imidazolidinyl)butanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)butanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-(2,5-diketo-4,4-dimethyl-imidazolidin-1-yl)butyramide Formula: C16H19N3O5 MolecularWeight: 333.33916

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CCCC(=O)NC2=CC3=C(C=C2)OCO3)C

Isomeric SMILES

CC1(C(=O)N(C(=O)N1)CCCC(=O)NC2=CC3=C(C=C2)OCO3)C

InChI

InChI=1S/C16H19N3O5/c1-16(2)14(21)19(15(22)18-16)7-3-4-13(20)17-10-5-6-11-12(8-10)24-9-23-11/h5-6,8H,3-4,7,9H2,1-2H3,(H,17,20)(H,18,22)