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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[(4R)-4-methyl-2,5-bis(oxidanylidene)-4-phenethyl-imidazolidin-1-yl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[(4R)-4-methyl-2,5-dioxo-4-phenethyl-imidazolidin-1-yl]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[(4R)-4-methyl-2,5-dioxo-4-phenethyl-1-imidazolidinyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[(4R)-4-methyl-2,5-dioxo-4-phenethylimidazolidin-1-yl]acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[(4R)-2,5-diketo-4-methyl-4-phenethyl-imidazolidin-1-yl]acetamide Formula: C21H21N3O5 MolecularWeight: 395.40854

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC(=O)NC2=CC3=C(C=C2)OCO3)CCC4=CC=CC=C4

Isomeric SMILES

C[C@]1(C(=O)N(C(=O)N1)CC(=O)NC2=CC3=C(C=C2)OCO3)CCC4=CC=CC=C4

InChI

InChI=1S/C21H21N3O5/c1-21(10-9-14-5-3-2-4-6-14)19(26)24(20(27)23-21)12-18(25)22-15-7-8-16-17(11-15)29-13-28-16/h2-8,11H,9-10,12-13H2,1H3,(H,22,25)(H,23,27)/t21-/m1/s1