4-(3-methoxyprop-1-ynyl)-N-[2-oxidanyl-4-(oxidanylamino)-4-oxidanylidene-3-phenylmethoxy-butyl]benzamide

Systemtic Name: 4-(3-methoxyprop-1-ynyl)-N-[2-oxidanyl-4-(oxidanylamino)-4-oxidanylidene-3-phenylmethoxy-butyl]benzamide Openeye Name: N-[3-benzyloxy-2-hydroxy-4-(hydroxyamino)-4-oxo-butyl]-4-(3-methoxyprop-1-ynyl)benzamide CAS Name: N-[2-hydroxy-4-(hydroxyamino)-4-oxo-3-phenylmethoxybutyl]-4-(3-methoxyprop-1-ynyl)benzamide IUPAC Name: N-[2-hydroxy-4-(hydroxyamino)-4-oxo-3-phenylmethoxybutyl]-4-(3-methoxyprop-1-ynyl)benzamide Traditional Name: N-[3-benzoxy-2-hydroxy-4-(hydroxyamino)-4-keto-butyl]-4-(3-methoxyprop-1-ynyl)benzamide Formula: C22H24N2O6 MolecularWeight: 412.43576

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Descriptors Computed from Structure

Canonical SMILES:

COCC#CC1=CC=C(C=C1)C(=O)NCC(C(C(=O)NO)OCC2=CC=CC=C2)O

Isomeric SMILES

COCC#CC1=CC=C(C=C1)C(=O)NCC(C(C(=O)NO)OCC2=CC=CC=C2)O

InChI

InChI=1S/C22H24N2O6/c1-29-13-5-8-16-9-11-18(12-10-16)21(26)23-14-19(25)20(22(27)24-28)30-15-17-6-3-2-4-7-17/h2-4,6-7,9-12,19-20,25,28H,13-15H2,1H3,(H,23,26)(H,24,27)