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N-(2-methylpropylcarbamoylamino)-2-[(4-naphthalen-2-ylphenyl)methyl]-N,N',4-tris(oxidanyl)pentanediamide

N-(2-methylpropylcarbamoylamino)-2-[(4-naphthalen-2-ylphenyl)methyl]-N,N',4-tris(oxidanyl)pentanediamide

Systemtic Name:N-(2-methylpropylcarbamoylamino)-2-[(4-naphthalen-2-ylphenyl)methyl]-N,N',4-tris(oxidanyl)pentanediamide
Openeye Name:N,4-dihydroxy-5-(hydroxyamino)-N-(isobutylcarbamoylamino)-2-[[4-(2-naphthyl)phenyl]methyl]-5-oxo-pentanamide
CAS Name:N,N',2-trihydroxy-N'-[[(2-methylpropylamino)-oxomethyl]amino]-4-[[4-(2-naphthalenyl)phenyl]methyl]pentanediamide
IUPAC Name:N,N',2-trihydroxy-N'-(2-methylpropylcarbamoylamino)-4-[(4-naphthalen-2-ylphenyl)methyl]pentanediamide
Traditional Name:N,4-dihydroxy-5-(hydroxyamino)-N-(isobutylcarbamoylamino)-5-keto-2-[4-(2-naphthyl)benzyl]valeramide
Formula: C27H32N4O6
MolecularWeight: 508.56618
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)NN(C(=O)C(CC1=CC=C(C=C1)C2=CC3=CC=CC=C3C=C2)CC(C(=O)NO)O)O


Isomeric SMILES

CC(C)CNC(=O)NN(C(=O)C(CC1=CC=C(C=C1)C2=CC3=CC=CC=C3C=C2)CC(C(=O)NO)O)O


InChI

InChI=1S/C27H32N4O6/c1-17(2)16-28-27(35)29-31(37)26(34)23(15-24(32)25(33)30-36)13-18-7-9-20(10-8-18)22-12-11-19-5-3-4-6-21(19)14-22/h3-12,14,17,23-24,32,36-37H,13,15-16H2,1-2H3,(H,30,33)(H2,28,29,35)


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