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N-(R)-(2'-Acetoxy-1'-phenylethyl)-4-(1''-benzyl-2''-indolyl)-5-hydroxypentanamide

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N-(R)-(2'-Acetoxy-1'-phenylethyl)-4-(1''-benzyl-2''-indolyl)-5-hydroxypentanamide
SpectraBase Compound ID 16xNPsFrLJj
InChI InChI=1S/C30H32N2O4/c1-22(34)36-21-28(24-12-6-3-7-13-24)31-30(35)18-25(16-17-33)27-20-32(19-23-10-4-2-5-11-23)29-15-9-8-14-26(27)29/h2-15,20,25,28,33H,16-19,21H2,1H3,(H,31,35)/t25?,28-/m0/s1
InChIKey PSFHWNFDSOQEQY-NMXAJACMSA-N
Mol Weight 484.6 g/mol
Molecular Formula C30H32N2O4
Exact Mass 484.236208 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID Gt8U5qVsqO7
Name N-(R)-(2'-Acetoxy-1'-phenylethyl)-4-(1''-benzyl-2''-indolyl)-5-hydroxypentanamide
Copyright Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C30H32N2O4
InChI InChI=1S/C30H32N2O4/c1-22(34)36-21-28(24-12-6-3-7-13-24)31-30(35)18-25(16-17-33)27-20-32(19-23-10-4-2-5-11-23)29-15-9-8-14-26(27)29/h2-15,20,25,28,33H,16-19,21H2,1H3,(H,31,35)/t25?,28-/m0/s1
InChIKey PSFHWNFDSOQEQY-NMXAJACMSA-N
Molecular Weight 484.596 g/mol
SMILES N(C(CC(CCO)c1c[n](c2c1cccc2)Cc1ccccc1)=O)[C@@](COC(=O)C)(c1ccccc1)[H]
SPLASH splash10-0006-9041100000-ce02282be3435ecfefc2
Source of Spectrum SK-26-3042-16
Synonyms (2R)-2-{[3-(1-benzyl-1H-indol-3-yl)-5-hydroxypentanoyl]amino}-2-phenylethyl acetate N-(2'-Acetoxy-1'-phenylethyl)-3-(1''-benzyl-3''-indolyl)-5-hydroxypentanamide N-(2'-Acetoxy-1'-phenylethyl)-4-(1''-benzyl-2''-indolyl)-5-hydroxypentanamide N-(R)-(2'-Acetoxy-1'-phenylethyl)-3-(1''-benzyl-3''-indolyl)-5-hydroxypentanamide
Wiley ID 867266