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(2S)-2-butyl-N-[(2S)-4-methyl-1-(naphthalen-2-ylamino)-1-oxidanylidene-pentan-2-yl]-N'-oxidanyl-butanediamide

(2S)-2-butyl-N-[(2S)-4-methyl-1-(naphthalen-2-ylamino)-1-oxidanylidene-pentan-2-yl]-N'-oxidanyl-butanediamide

Systemtic Name:(2S)-2-butyl-N-[(2S)-4-methyl-1-(naphthalen-2-ylamino)-1-oxidanylidene-pentan-2-yl]-N'-oxidanyl-butanediamide
Openeye Name:(2S)-2-[2-(hydroxyamino)-2-oxo-ethyl]-N-[(1S)-3-methyl-1-(2-naphthylcarbamoyl)butyl]hexanamide
CAS Name:(2S)-2-butyl-N'-hydroxy-N-[(2S)-4-methyl-1-(2-naphthalenylamino)-1-oxopentan-2-yl]butanediamide
IUPAC Name:(2S)-2-butyl-N'-hydroxy-N-[(2S)-4-methyl-1-(naphthalen-2-ylamino)-1-oxopentan-2-yl]butanediamide
Traditional Name:(2S)-2-[2-(hydroxyamino)-2-keto-ethyl]-N-[(1S)-3-methyl-1-(2-naphthylcarbamoyl)butyl]hexanamide
Formula: C24H33N3O4
MolecularWeight: 427.53652
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC(=O)NO)C(=O)NC(CC(C)C)C(=O)NC1=CC2=CC=CC=C2C=C1


Isomeric SMILES

CCCC[C@@H](CC(=O)NO)C(=O)N[C@@H](CC(C)C)C(=O)NC1=CC2=CC=CC=C2C=C1


InChI

InChI=1S/C24H33N3O4/c1-4-5-8-19(15-22(28)27-31)23(29)26-21(13-16(2)3)24(30)25-20-12-11-17-9-6-7-10-18(17)14-20/h6-7,9-12,14,16,19,21,31H,4-5,8,13,15H2,1-3H3,(H,25,30)(H,26,29)(H,27,28)/t19-,21-/m0/s1


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