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2-(2-methylpropylcarbamoylamino)-3-naphthalen-2-yl-N-oxidanyl-N-[2-oxidanyl-3-(oxidanylamino)-3-oxidanylidene-propyl]propanamide

2-(2-methylpropylcarbamoylamino)-3-naphthalen-2-yl-N-oxidanyl-N-[2-oxidanyl-3-(oxidanylamino)-3-oxidanylidene-propyl]propanamide

Systemtic Name:2-(2-methylpropylcarbamoylamino)-3-naphthalen-2-yl-N-oxidanyl-N-[2-oxidanyl-3-(oxidanylamino)-3-oxidanylidene-propyl]propanamide
Openeye Name:N-hydroxy-N-[2-hydroxy-3-(hydroxyamino)-3-oxo-propyl]-2-(isobutylcarbamoylamino)-3-(2-naphthyl)propanamide
CAS Name:N-hydroxy-N-[2-hydroxy-3-(hydroxyamino)-3-oxopropyl]-2-[[(2-methylpropylamino)-oxomethyl]amino]-3-(2-naphthalenyl)propanamide
IUPAC Name:N-hydroxy-N-[2-hydroxy-3-(hydroxyamino)-3-oxopropyl]-2-(2-methylpropylcarbamoylamino)-3-naphthalen-2-ylpropanamide
Traditional Name:N-hydroxy-N-[2-hydroxy-3-(hydroxyamino)-3-keto-propyl]-2-(isobutylcarbamoylamino)-3-(2-naphthyl)propionamide
Formula: C21H28N4O6
MolecularWeight: 432.47022
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)NC(CC1=CC2=CC=CC=C2C=C1)C(=O)N(CC(C(=O)NO)O)O


Isomeric SMILES

CC(C)CNC(=O)NC(CC1=CC2=CC=CC=C2C=C1)C(=O)N(CC(C(=O)NO)O)O


InChI

InChI=1S/C21H28N4O6/c1-13(2)11-22-21(29)23-17(20(28)25(31)12-18(26)19(27)24-30)10-14-7-8-15-5-3-4-6-16(15)9-14/h3-9,13,17-18,26,30-31H,10-12H2,1-2H3,(H,24,27)(H2,22,23,29)


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