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2-[7-ethyl-2,6-bis(oxidanylidene)-3-(phenylmethyl)purin-1-yl]-N-(5-methoxy-2-methyl-4-nitro-phenyl)ethanamide

2-[7-ethyl-2,6-bis(oxidanylidene)-3-(phenylmethyl)purin-1-yl]-N-(5-methoxy-2-methyl-4-nitro-phenyl)ethanamide

Systemtic Name:2-[7-ethyl-2,6-bis(oxidanylidene)-3-(phenylmethyl)purin-1-yl]-N-(5-methoxy-2-methyl-4-nitro-phenyl)ethanamide
Openeye Name:2-(3-benzyl-7-ethyl-2,6-dioxo-purin-1-yl)-N-(5-methoxy-2-methyl-4-nitro-phenyl)acetamide
CAS Name:2-[7-ethyl-2,6-dioxo-3-(phenylmethyl)-1-purinyl]-N-(5-methoxy-2-methyl-4-nitrophenyl)acetamide
IUPAC Name:2-(3-benzyl-7-ethyl-2,6-dioxopurin-1-yl)-N-(5-methoxy-2-methyl-4-nitrophenyl)acetamide
Traditional Name:2-(3-benzyl-7-ethyl-2,6-diketo-purin-1-yl)-N-(5-methoxy-2-methyl-4-nitro-phenyl)acetamide
Formula: C24H24N6O6
MolecularWeight: 492.48396
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=NC2=C1C(=O)N(C(=O)N2CC3=CC=CC=C3)CC(=O)NC4=CC(=C(C=C4C)[N+](=O)[O-])OC


Isomeric SMILES

CCN1C=NC2=C1C(=O)N(C(=O)N2CC3=CC=CC=C3)CC(=O)NC4=CC(=C(C=C4C)[N+](=O)[O-])OC


InChI

InChI=1S/C24H24N6O6/c1-4-27-14-25-22-21(27)23(32)29(24(33)28(22)12-16-8-6-5-7-9-16)13-20(31)26-17-11-19(36-3)18(30(34)35)10-15(17)2/h5-11,14H,4,12-13H2,1-3H3,(H,26,31)


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