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N-[(4R)-4-methyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]-2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)ethanamide

N-[(4R)-4-methyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]-2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)ethanamide

Systemtic Name:N-[(4R)-4-methyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]-2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)ethanamide
Openeye Name:N-[(4R)-4-methyl-2,5-dioxo-4-phenyl-imidazolidin-1-yl]-2-(1-methylene-3-oxo-isoindolin-2-yl)acetamide
CAS Name:N-[(4R)-4-methyl-2,5-dioxo-4-phenyl-1-imidazolidinyl]-2-(1-methylene-3-oxo-2-isoindolyl)acetamide
IUPAC Name:N-[(4R)-4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl]-2-(1-methylidene-3-oxoisoindol-2-yl)acetamide
Traditional Name:N-[(4R)-2,5-diketo-4-methyl-4-phenyl-imidazolidin-1-yl]-2-(1-keto-3-methylene-isoindolin-2-yl)acetamide
Formula: C21H18N4O4
MolecularWeight: 390.39202
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)NC(=O)CN2C(=C)C3=CC=CC=C3C2=O)C4=CC=CC=C4


Isomeric SMILES

C[C@]1(C(=O)N(C(=O)N1)NC(=O)CN2C(=C)C3=CC=CC=C3C2=O)C4=CC=CC=C4


InChI

InChI=1S/C21H18N4O4/c1-13-15-10-6-7-11-16(15)18(27)24(13)12-17(26)23-25-19(28)21(2,22-20(25)29)14-8-4-3-5-9-14/h3-11H,1,12H2,2H3,(H,22,29)(H,23,26)/t21-/m1/s1


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