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N-(5-methoxy-2-methyl-4-nitro-phenyl)-2-[(4S)-4-methyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]ethanamide

N-(5-methoxy-2-methyl-4-nitro-phenyl)-2-[(4S)-4-methyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]ethanamide

Systemtic Name:N-(5-methoxy-2-methyl-4-nitro-phenyl)-2-[(4S)-4-methyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]ethanamide
Openeye Name:N-(5-methoxy-2-methyl-4-nitro-phenyl)-2-[(4S)-4-methyl-2,5-dioxo-4-phenyl-imidazolidin-1-yl]acetamide
CAS Name:N-(5-methoxy-2-methyl-4-nitrophenyl)-2-[(4S)-4-methyl-2,5-dioxo-4-phenyl-1-imidazolidinyl]acetamide
IUPAC Name:N-(5-methoxy-2-methyl-4-nitrophenyl)-2-[(4S)-4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl]acetamide
Traditional Name:2-[(4S)-2,5-diketo-4-methyl-4-phenyl-imidazolidin-1-yl]-N-(5-methoxy-2-methyl-4-nitro-phenyl)acetamide
Formula: C20H20N4O6
MolecularWeight: 412.396
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)CN2C(=O)C(NC2=O)(C)C3=CC=CC=C3)OC)[N+](=O)[O-]


Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)CN2C(=O)[C@](NC2=O)(C)C3=CC=CC=C3)OC)[N+](=O)[O-]


InChI

InChI=1S/C20H20N4O6/c1-12-9-15(24(28)29)16(30-3)10-14(12)21-17(25)11-23-18(26)20(2,22-19(23)27)13-7-5-4-6-8-13/h4-10H,11H2,1-3H3,(H,21,25)(H,22,27)/t20-/m0/s1


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