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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CCC(=O)NCC2=CC3=C(C=C2)OCO3)C

Isomeric SMILES

CC1(C(=O)N(C(=O)N1)CCC(=O)NCC2=CC3=C(C=C2)OCO3)C

InChI

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