Home Product About us Contact Link Make Me Home Page Add to favorite
Welcome to Lookchemical  |  Purchasing Requirment
Current position:Home >Product >

methyl (2S)-4-methyl-2-[[(3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxidanylidene-4-phenyl-butanoyl]amino]pentanoate

methyl (2S)-4-methyl-2-[[(3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxidanylidene-4-phenyl-butanoyl]amino]pentanoate

Systemtic Name:methyl (2S)-4-methyl-2-[[(3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxidanylidene-4-phenyl-butanoyl]amino]pentanoate
Openeye Name:methyl (2S)-2-[[(3S)-3-(tert-butoxycarbonylamino)-2-oxo-4-phenyl-butanoyl]amino]-4-methyl-pentanoate
CAS Name:(2S)-4-methyl-2-[[(3S)-3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1,2-dioxo-4-phenylbutyl]amino]pentanoic acid methyl ester
IUPAC Name:methyl (2S)-4-methyl-2-[[(3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxo-4-phenylbutanoyl]amino]pentanoate
Traditional Name:(2S)-2-[[(3S)-3-(tert-butoxycarbonylamino)-2-keto-4-phenyl-butanoyl]amino]-4-methyl-valeric acid methyl ester
Formula: C22H32N2O6
MolecularWeight: 420.49928
Click to see the large picture
Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)OC)NC(=O)C(=O)C(CC1=CC=CC=C1)NC(=O)OC(C)(C)C


Isomeric SMILES

CC(C)C[C@@H](C(=O)OC)NC(=O)C(=O)[C@H](CC1=CC=CC=C1)NC(=O)OC(C)(C)C


InChI

InChI=1S/C22H32N2O6/c1-14(2)12-17(20(27)29-6)23-19(26)18(25)16(13-15-10-8-7-9-11-15)24-21(28)30-22(3,4)5/h7-11,14,16-17H,12-13H2,1-6H3,(H,23,26)(H,24,28)/t16-,17-/m0/s1


Purchasing Requirement

Other Product

Home - Product - About us - Contact us - Link - Make Me Home Page - Add to favorite
Listings:  A B C D E F G H I J K L M N O P Q R S T U V W X Y Z 1 2 3 4 5 6 7 8 9 0
CAS  No:  1 2 3 4 5 6 7 8 9
Copyright©2010 LookChemical Group Ltd. All Rights Reserved. No authorized Reproduction or Duplication of Any Kind. 621-59-0 25154-85-2
浙ICP备16009103号