3-[2,5-bis(oxidanylidene)imidazolidin-4-yl]-N-[(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)methyl]propanamide

Systemtic Name: 3-[2,5-bis(oxidanylidene)imidazolidin-4-yl]-N-[(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)methyl]propanamide Openeye Name: 3-(2,5-dioxoimidazolidin-4-yl)-N-[(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)methyl]propanamide CAS Name: 3-(2,5-dioxo-4-imidazolidinyl)-N-[(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)methyl]propanamide IUPAC Name: 3-(2,5-dioxoimidazolidin-4-yl)-N-[(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)methyl]propanamide Traditional Name: 3-(2,5-diketoimidazolidin-4-yl)-N-[(5-ethoxy-2-methyl-coumaran-6-yl)methyl]propionamide Formula: C18H23N3O5 MolecularWeight: 361.39232

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)CC(O2)C)CNC(=O)CCC3C(=O)NC(=O)N3

Isomeric SMILES

CCOC1=C(C=C2C(=C1)CC(O2)C)CNC(=O)CCC3C(=O)NC(=O)N3

InChI

InChI=1S/C18H23N3O5/c1-3-25-14-7-11-6-10(2)26-15(11)8-12(14)9-19-16(22)5-4-13-17(23)21-18(24)20-13/h7-8,10,13H,3-6,9H2,1-2H3,(H,19,22)(H2,20,21,23,24)