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

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-[4-methyl-2,5-bis(oxidanylidene)-4-phenethyl-imidazolidin-1-yl]propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-(4-methyl-2,5-dioxo-4-phenethyl-imidazolidin-1-yl)propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-(4-methyl-2,5-dioxo-4-phenethyl-1-imidazolidinyl)propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-(4-methyl-2,5-dioxo-4-phenethylimidazolidin-1-yl)propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-(2,5-diketo-4-methyl-4-phenethyl-imidazolidin-1-yl)propionamide Formula: C22H23N3O5 MolecularWeight: 409.43512

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)NC(=O)CCC2=CC3=C(C=C2)OCO3)CCC4=CC=CC=C4

Isomeric SMILES

CC1(C(=O)N(C(=O)N1)NC(=O)CCC2=CC3=C(C=C2)OCO3)CCC4=CC=CC=C4

InChI

InChI=1S/C22H23N3O5/c1-22(12-11-15-5-3-2-4-6-15)20(27)25(21(28)23-22)24-19(26)10-8-16-7-9-17-18(13-16)30-14-29-17/h2-7,9,13H,8,10-12,14H2,1H3,(H,23,28)(H,24,26)