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2-(2-methylpropyl)-N-[3-naphthalen-2-yl-1-oxidanylidene-1-(3-oxidanylidenebutan-2-ylamino)propan-2-yl]-N'-oxidanyl-butanediamide

2-(2-methylpropyl)-N-[3-naphthalen-2-yl-1-oxidanylidene-1-(3-oxidanylidenebutan-2-ylamino)propan-2-yl]-N'-oxidanyl-butanediamide

Systemtic Name:2-(2-methylpropyl)-N-[3-naphthalen-2-yl-1-oxidanylidene-1-(3-oxidanylidenebutan-2-ylamino)propan-2-yl]-N'-oxidanyl-butanediamide
Openeye Name:2-[2-(hydroxyamino)-2-oxo-ethyl]-4-methyl-N-[2-[(1-methyl-2-oxo-propyl)amino]-1-(2-naphthylmethyl)-2-oxo-ethyl]pentanamide
CAS Name:N'-hydroxy-2-(2-methylpropyl)-N-[3-(2-naphthalenyl)-1-oxo-1-(3-oxobutan-2-ylamino)propan-2-yl]butanediamide
IUPAC Name:N'-hydroxy-2-(2-methylpropyl)-N-[3-naphthalen-2-yl-1-oxo-1-(3-oxobutan-2-ylamino)propan-2-yl]butanediamide
Traditional Name:2-[2-(hydroxyamino)-2-keto-ethyl]-N-[2-keto-2-[(2-keto-1-methyl-propyl)amino]-1-(2-naphthylmethyl)ethyl]-4-methyl-valeramide
Formula: C25H33N3O5
MolecularWeight: 455.54662
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C25H33N3O5/c1-15(2)11-21(14-23(30)28-33)24(31)27-22(25(32)26-16(3)17(4)29)13-18-9-10-19-7-5-6-8-20(19)12-18/h5-10,12,15-16,21-22,33H,11,13-14H2,1-4H3,(H,26,32)(H,27,31)(H,28,30)


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