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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)N1C(=O)C(NC1=O)(C)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCNC(=O)C(C)N1C(=O)C(NC1=O)(C)C2=CC3=C(C=C2)OCO3

InChI

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