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(2S)-N~1~-[(2S)-1-(2-benzyl-2-{[2-(benzyloxy)ethyl]carbamoyl}hydrazinyl)-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-2-[(tert-butylcarbamoyl)amino]pentanediamide (non-preferred name) (172081-08-2)

Identification
Name:(2S)-N~1~-[(2S)-1-(2-benzyl-2-{[2-(benzyloxy)ethyl]carbamoyl}hydrazinyl)-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-2-[(tert-butylcarbamoyl)amino]pentanediamide (non-preferred name)
Synonyms:AC1L42MO;TAC-363;(2S)-N-[(2S)-1-[2-benzyl-2-(2-phenylmethoxyethylcarbamoyl)hydrazinyl]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-2-(tert-butylcarbamoylamino)pentanediamide;172081-08-2;Nalpha-(tert-Butylcarbamoyl)-L-glutaminyl-L-tryptophyl-alpha-azaphenylalanine 2-benzyloxyethylamide
CAS:172081-08-2
Molecular Formula: C38H48N8O6
Molecular Weight: 712.8377
InChI: InChI=1/C38H48N8O6/c1-38(2,3)44-36(50)43-31(18-19-33(39)47)34(48)42-32(22-28-23-41-30-17-11-10-16-29(28)30)35(49)45-46(24-26-12-6-4-7-13-26)37(51)40-20-21-52-25-27-14-8-5-9-15-27/h4-17,23,31-32,41H,18-22,24-25H2,1-3H3,(H2,39,47)(H,40,51)(H,42,48)(H,45,49)(H2,43,44,50)/t31-,32-/m0/s1
Molecular Structure: (C38H48N8O6) AC1L42MO;TAC-363;(2S)-N-[(2S)-1-[2-benzyl-2-(2-phenylmethoxyethylcarbamoyl)hydrazinyl]-3-(1H-indol-3...
Properties
Density:1.255g/cm3
Refractive index:1.614
Safety Data
 

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