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(2S)-N-[5-(butylamino)-3-oxidanyl-5-oxidanylidene-1-phenyl-pentan-2-yl]-2-(2-naphthalen-2-yloxyethanoylamino)pentanediamide

(2S)-N-[5-(butylamino)-3-oxidanyl-5-oxidanylidene-1-phenyl-pentan-2-yl]-2-(2-naphthalen-2-yloxyethanoylamino)pentanediamide

Systemtic Name:(2S)-N-[5-(butylamino)-3-oxidanyl-5-oxidanylidene-1-phenyl-pentan-2-yl]-2-(2-naphthalen-2-yloxyethanoylamino)pentanediamide
Openeye Name:(2S)-N-[1-benzyl-4-(butylamino)-2-hydroxy-4-oxo-butyl]-2-[[2-(2-naphthyloxy)acetyl]amino]pentanediamide
CAS Name:(2S)-N-[5-(butylamino)-3-hydroxy-5-oxo-1-phenylpentan-2-yl]-2-[[2-(2-naphthalenyloxy)-1-oxoethyl]amino]pentanediamide
IUPAC Name:(2S)-N-[5-(butylamino)-3-hydroxy-5-oxo-1-phenylpentan-2-yl]-2-[(2-naphthalen-2-yloxyacetyl)amino]pentanediamide
Traditional Name:(2S)-N-[1-benzyl-4-(butylamino)-2-hydroxy-4-keto-butyl]-2-[[2-(2-naphthoxy)acetyl]amino]glutaramide
Formula: C32H40N4O6
MolecularWeight: 576.6832
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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)CC(C(CC1=CC=CC=C1)NC(=O)C(CCC(=O)N)NC(=O)COC2=CC3=CC=CC=C3C=C2)O


Isomeric SMILES

CCCCNC(=O)CC(C(CC1=CC=CC=C1)NC(=O)[C@H](CCC(=O)N)NC(=O)COC2=CC3=CC=CC=C3C=C2)O


InChI

InChI=1S/C32H40N4O6/c1-2-3-17-34-30(39)20-28(37)27(18-22-9-5-4-6-10-22)36-32(41)26(15-16-29(33)38)35-31(40)21-42-25-14-13-23-11-7-8-12-24(23)19-25/h4-14,19,26-28,37H,2-3,15-18,20-21H2,1H3,(H2,33,38)(H,34,39)(H,35,40)(H,36,41)/t26-,27?,28?/m0/s1


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