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N-[(4-methoxyphenyl)methyl]-2-[(4R)-4-methyl-4-(4-nitrophenyl)-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide

N-[(4-methoxyphenyl)methyl]-2-[(4R)-4-methyl-4-(4-nitrophenyl)-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide

Systemtic Name:N-[(4-methoxyphenyl)methyl]-2-[(4R)-4-methyl-4-(4-nitrophenyl)-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide
Openeye Name:N-[(4-methoxyphenyl)methyl]-2-[(4R)-4-methyl-4-(4-nitrophenyl)-2,5-dioxo-imidazolidin-1-yl]acetamide
CAS Name:N-[(4-methoxyphenyl)methyl]-2-[(4R)-4-methyl-4-(4-nitrophenyl)-2,5-dioxo-1-imidazolidinyl]acetamide
IUPAC Name:N-[(4-methoxyphenyl)methyl]-2-[(4R)-4-methyl-4-(4-nitrophenyl)-2,5-dioxoimidazolidin-1-yl]acetamide
Traditional Name:2-[(4R)-2,5-diketo-4-methyl-4-(4-nitrophenyl)imidazolidin-1-yl]-N-p-anisyl-acetamide
Formula: C20H20N4O6
MolecularWeight: 412.396
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC(=O)NCC2=CC=C(C=C2)OC)C3=CC=C(C=C3)[N+](=O)[O-]


Isomeric SMILES

C[C@]1(C(=O)N(C(=O)N1)CC(=O)NCC2=CC=C(C=C2)OC)C3=CC=C(C=C3)[N+](=O)[O-]


InChI

InChI=1S/C20H20N4O6/c1-20(14-5-7-15(8-6-14)24(28)29)18(26)23(19(27)22-20)12-17(25)21-11-13-3-9-16(30-2)10-4-13/h3-10H,11-12H2,1-2H3,(H,21,25)(H,22,27)/t20-/m1/s1


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