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

Systemtic Name: 2-[4-(1,3-benzodioxol-5-ylmethyl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-cyclopropyl-propanamide Openeye Name: 2-[4-(1,3-benzodioxol-5-ylmethyl)-4-methyl-2,5-dioxo-imidazolidin-1-yl]-N-cyclopropyl-propanamide CAS Name: 2-[4-(1,3-benzodioxol-5-ylmethyl)-4-methyl-2,5-dioxo-1-imidazolidinyl]-N-cyclopropylpropanamide IUPAC Name: 2-[4-(1,3-benzodioxol-5-ylmethyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-cyclopropylpropanamide Traditional Name: N-cyclopropyl-2-(2,5-diketo-4-methyl-4-piperonyl-imidazolidin-1-yl)propionamide Formula: C18H21N3O5 MolecularWeight: 359.37644

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CC1)N2C(=O)C(NC2=O)(C)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(C(=O)NC1CC1)N2C(=O)C(NC2=O)(C)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H21N3O5/c1-10(15(22)19-12-4-5-12)21-16(23)18(2,20-17(21)24)8-11-3-6-13-14(7-11)26-9-25-13/h3,6-7,10,12H,4-5,8-9H2,1-2H3,(H,19,22)(H,20,24)