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N-(4-acetamido-3-methoxy-phenyl)-2-[3-[2-[(4-acetamido-3-methoxy-phenyl)-oxidanyl-amino]-2-oxidanylidene-ethyl]-2H-imidazol-1-yl]-N-oxidanyl-ethanamide

N-(4-acetamido-3-methoxy-phenyl)-2-[3-[2-[(4-acetamido-3-methoxy-phenyl)-oxidanyl-amino]-2-oxidanylidene-ethyl]-2H-imidazol-1-yl]-N-oxidanyl-ethanamide

Systemtic Name:N-(4-acetamido-3-methoxy-phenyl)-2-[3-[2-[(4-acetamido-3-methoxy-phenyl)-oxidanyl-amino]-2-oxidanylidene-ethyl]-2H-imidazol-1-yl]-N-oxidanyl-ethanamide
Openeye Name:2-[3-[2-(4-acetamido-N-hydroxy-3-methoxy-anilino)-2-oxo-ethyl]-2H-imidazol-1-yl]-N-(4-acetamido-3-methoxy-phenyl)-N-hydroxy-acetamide
CAS Name:2-[3-[2-(4-acetamido-N-hydroxy-3-methoxyanilino)-2-oxoethyl]-2H-imidazol-1-yl]-N-(4-acetamido-3-methoxyphenyl)-N-hydroxyacetamide
IUPAC Name:2-[3-[2-(4-acetamido-N-hydroxy-3-methoxyanilino)-2-oxoethyl]-2H-imidazol-1-yl]-N-(4-acetamido-3-methoxyphenyl)-N-hydroxyacetamide
Traditional Name:2-[3-[2-(4-acetamido-N-hydroxy-3-methoxy-anilino)-2-keto-ethyl]-4-imidazolin-1-yl]-N-(4-acetamido-3-methoxy-phenyl)-N-hydroxy-acetamide
Formula: C25H30N6O8
MolecularWeight: 542.5411
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)N(C(=O)CN2CN(C=C2)CC(=O)N(C3=CC(=C(C=C3)NC(=O)C)OC)O)O)OC


Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)N(C(=O)CN2CN(C=C2)CC(=O)N(C3=CC(=C(C=C3)NC(=O)C)OC)O)O)OC


InChI

InChI=1S/C25H30N6O8/c1-16(32)26-20-7-5-18(11-22(20)38-3)30(36)24(34)13-28-9-10-29(15-28)14-25(35)31(37)19-6-8-21(27-17(2)33)23(12-19)39-4/h5-12,36-37H,13-15H2,1-4H3,(H,26,32)(H,27,33)


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