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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[(4R)-4-methyl-4-naphthalen-2-yl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[(4R)-4-methyl-4-(2-naphthyl)-2,5-dioxo-imidazolidin-1-yl]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[(4R)-4-methyl-4-(2-naphthalenyl)-2,5-dioxo-1-imidazolidinyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[(4R)-4-methyl-4-naphthalen-2-yl-2,5-dioxoimidazolidin-1-yl]acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[(4R)-2,5-diketo-4-methyl-4-(2-naphthyl)imidazolidin-1-yl]acetamide Formula: C23H19N3O5 MolecularWeight: 417.41406

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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)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C[C@]1(C(=O)N(C(=O)N1)CC(=O)NC2=CC3=C(C=C2)OCO3)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C23H19N3O5/c1-23(16-7-6-14-4-2-3-5-15(14)10-16)21(28)26(22(29)25-23)12-20(27)24-17-8-9-18-19(11-17)31-13-30-18/h2-11H,12-13H2,1H3,(H,24,27)(H,25,29)/t23-/m1/s1