2-[(4S)-4-(1,3-benzodioxol-5-ylmethyl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-ethyl-N-phenyl-ethanamide

Systemtic Name: 2-[(4S)-4-(1,3-benzodioxol-5-ylmethyl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-ethyl-N-phenyl-ethanamide Openeye Name: 2-[(4S)-4-(1,3-benzodioxol-5-ylmethyl)-4-methyl-2,5-dioxo-imidazolidin-1-yl]-N-ethyl-N-phenyl-acetamide CAS Name: 2-[(4S)-4-(1,3-benzodioxol-5-ylmethyl)-4-methyl-2,5-dioxo-1-imidazolidinyl]-N-ethyl-N-phenylacetamide IUPAC Name: 2-[(4S)-4-(1,3-benzodioxol-5-ylmethyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-ethyl-N-phenylacetamide Traditional Name: 2-[(4S)-2,5-diketo-4-methyl-4-piperonyl-imidazolidin-1-yl]-N-ethyl-N-phenyl-acetamide Formula: C22H23N3O5 MolecularWeight: 409.43512

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)CN2C(=O)C(NC2=O)(C)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)CN2C(=O)[C@](NC2=O)(C)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H23N3O5/c1-3-24(16-7-5-4-6-8-16)19(26)13-25-20(27)22(2,23-21(25)28)12-15-9-10-17-18(11-15)30-14-29-17/h4-11H,3,12-14H2,1-2H3,(H,23,28)/t22-/m0/s1