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4-[2-[4-(3-cyanophenyl)phenyl]ethanoylamino]-5-(methoxymethoxy)-2-methyl-N-oxidanyl-pentanamide

4-[2-[4-(3-cyanophenyl)phenyl]ethanoylamino]-5-(methoxymethoxy)-2-methyl-N-oxidanyl-pentanamide

Systemtic Name:4-[2-[4-(3-cyanophenyl)phenyl]ethanoylamino]-5-(methoxymethoxy)-2-methyl-N-oxidanyl-pentanamide
Openeye Name:2-[4-(3-cyanophenyl)phenyl]-N-[4-(hydroxyamino)-1-(methoxymethoxymethyl)-3-methyl-4-oxo-butyl]acetamide
CAS Name:4-[[2-[4-(3-cyanophenyl)phenyl]-1-oxoethyl]amino]-N-hydroxy-5-(methoxymethoxy)-2-methylpentanamide
IUPAC Name:4-[[2-[4-(3-cyanophenyl)phenyl]acetyl]amino]-N-hydroxy-5-(methoxymethoxy)-2-methylpentanamide
Traditional Name:2-[4-(3-cyanophenyl)phenyl]-N-[4-(hydroxyamino)-4-keto-1-(methoxymethoxymethyl)-3-methyl-butyl]acetamide
Formula: C23H27N3O5
MolecularWeight: 425.47758
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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(COCOC)NC(=O)CC1=CC=C(C=C1)C2=CC=CC(=C2)C#N)C(=O)NO


Isomeric SMILES

CC(CC(COCOC)NC(=O)CC1=CC=C(C=C1)C2=CC=CC(=C2)C#N)C(=O)NO


InChI

InChI=1S/C23H27N3O5/c1-16(23(28)26-29)10-21(14-31-15-30-2)25-22(27)12-17-6-8-19(9-7-17)20-5-3-4-18(11-20)13-24/h3-9,11,16,21,29H,10,12,14-15H2,1-2H3,(H,25,27)(H,26,28)


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