3-(methoxyamino)-1-[4-[3-(methoxyamino)-2-oxidanylidene-4-phenyl-butanoyl]-1H-imidazol-5-yl]-4-phenyl-butane-1,2-dione

Systemtic Name: 3-(methoxyamino)-1-[4-[3-(methoxyamino)-2-oxidanylidene-4-phenyl-butanoyl]-1H-imidazol-5-yl]-4-phenyl-butane-1,2-dione Openeye Name: 3-(methoxyamino)-1-[4-[3-(methoxyamino)-2-oxo-4-phenyl-butanoyl]-1H-imidazol-5-yl]-4-phenyl-butane-1,2-dione CAS Name: 3-(methoxyamino)-1-[4-[3-(methoxyamino)-1,2-dioxo-4-phenylbutyl]-1H-imidazol-5-yl]-4-phenylbutane-1,2-dione IUPAC Name: 3-(methoxyamino)-1-[4-[3-(methoxyamino)-2-oxo-4-phenylbutanoyl]-1H-imidazol-5-yl]-4-phenylbutane-1,2-dione Traditional Name: 1-[4-[2-keto-3-(methoxyamino)-4-phenyl-butanoyl]-1H-imidazol-5-yl]-3-(methoxyamino)-4-phenyl-butane-1,2-dione Formula: C25H26N4O6 MolecularWeight: 478.49714

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Descriptors Computed from Structure

Canonical SMILES:

CONC(CC1=CC=CC=C1)C(=O)C(=O)C2=C(N=CN2)C(=O)C(=O)C(CC3=CC=CC=C3)NOC

Isomeric SMILES

CONC(CC1=CC=CC=C1)C(=O)C(=O)C2=C(N=CN2)C(=O)C(=O)C(CC3=CC=CC=C3)NOC

InChI

InChI=1S/C25H26N4O6/c1-34-28-18(13-16-9-5-3-6-10-16)22(30)24(32)20-21(27-15-26-20)25(33)23(31)19(29-35-2)14-17-11-7-4-8-12-17/h3-12,15,18-19,28-29H,13-14H2,1-2H3,(H,26,27)