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

Systemtic Name: 2-[(4S)-3-(1,3-benzodioxol-5-ylmethyl)-2,5-bis(oxidanylidene)-1-phenyl-imidazolidin-4-yl]-N-ethyl-ethanamide Openeye Name: 2-[(4S)-3-(1,3-benzodioxol-5-ylmethyl)-2,5-dioxo-1-phenyl-imidazolidin-4-yl]-N-ethyl-acetamide CAS Name: 2-[(4S)-3-(1,3-benzodioxol-5-ylmethyl)-2,5-dioxo-1-phenyl-4-imidazolidinyl]-N-ethylacetamide IUPAC Name: 2-[(4S)-3-(1,3-benzodioxol-5-ylmethyl)-2,5-dioxo-1-phenylimidazolidin-4-yl]-N-ethylacetamide Traditional Name: 2-[(4S)-2,5-diketo-1-phenyl-3-piperonyl-imidazolidin-4-yl]-N-ethyl-acetamide Formula: C21H21N3O5 MolecularWeight: 395.40854

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CC1C(=O)N(C(=O)N1CC2=CC3=C(C=C2)OCO3)C4=CC=CC=C4

Isomeric SMILES

CCNC(=O)C[C@H]1C(=O)N(C(=O)N1CC2=CC3=C(C=C2)OCO3)C4=CC=CC=C4

InChI

InChI=1S/C21H21N3O5/c1-2-22-19(25)11-16-20(26)24(15-6-4-3-5-7-15)21(27)23(16)12-14-8-9-17-18(10-14)29-13-28-17/h3-10,16H,2,11-13H2,1H3,(H,22,25)/t16-/m0/s1