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

(phenylmethyl) N-[(2R)-1-[[(2S)-1-[(2S)-2-[[(2S)-1-[[(2S)-1-azanyl-1-oxidanylidene-propan-2-yl]amino]-3-(4-methoxyphenyl)-1-oxidanylidene-propan-2-yl]-methyl-carbamoyl]pyrrolidin-1-yl]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-propan-2-yl]carbamate

(phenylmethyl) N-[(2R)-1-[[(2S)-1-[(2S)-2-[[(2S)-1-[[(2S)-1-azanyl-1-oxidanylidene-propan-2-yl]amino]-3-(4-methoxyphenyl)-1-oxidanylidene-propan-2-yl]-methyl-carbamoyl]pyrrolidin-1-yl]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-propan-2-yl]carbamate

Systemtic Name:(phenylmethyl) N-[(2R)-1-[[(2S)-1-[(2S)-2-[[(2S)-1-[[(2S)-1-azanyl-1-oxidanylidene-propan-2-yl]amino]-3-(4-methoxyphenyl)-1-oxidanylidene-propan-2-yl]-methyl-carbamoyl]pyrrolidin-1-yl]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-propan-2-yl]carbamate
Openeye Name:benzyl N-[(1R)-2-[[(1S)-1-[(2S)-2-[[(1S)-2-[[(1S)-2-amino-1-methyl-2-oxo-ethyl]amino]-1-[(4-methoxyphenyl)methyl]-2-oxo-ethyl]-methyl-carbamoyl]pyrrolidine-1-carbonyl]-3-methyl-butyl]amino]-1-methyl-2-oxo-ethyl]carbamate
CAS Name:N-[(2R)-1-[[(2S)-1-[(2S)-2-[[[(2S)-1-[[(2S)-1-amino-1-oxopropan-2-yl]amino]-3-(4-methoxyphenyl)-1-oxopropan-2-yl]-methylamino]-oxomethyl]-1-pyrrolidinyl]-4-methyl-1-oxopentan-2-yl]amino]-1-oxopropan-2-yl]carbamic acid (phenylmethyl) ester
IUPAC Name:benzyl N-[(2R)-1-[[(2S)-1-[(2S)-2-[[(2S)-1-[[(2S)-1-amino-1-oxopropan-2-yl]amino]-3-(4-methoxyphenyl)-1-oxopropan-2-yl]-methylcarbamoyl]pyrrolidin-1-yl]-4-methyl-1-oxopentan-2-yl]amino]-1-oxopropan-2-yl]carbamate
Traditional Name:N-[(1R)-2-[[(1S)-1-[(2S)-2-[[(1S)-2-[[(1S)-2-amino-2-keto-1-methyl-ethyl]amino]-2-keto-1-p-anisyl-ethyl]-methyl-carbamoyl]pyrrolidine-1-carbonyl]-3-methyl-butyl]amino]-2-keto-1-methyl-ethyl]carbamic acid benzyl ester
Formula: C36H50N6O8
MolecularWeight: 694.8176
Click to see the large picture
Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N1CCCC1C(=O)N(C)C(CC2=CC=C(C=C2)OC)C(=O)NC(C)C(=O)N)NC(=O)C(C)NC(=O)OCC3=CC=CC=C3


Isomeric SMILES

C[C@@H](C(=O)N)NC(=O)[C@H](CC1=CC=C(C=C1)OC)N(C)C(=O)[C@@H]2CCCN2C(=O)[C@H](CC(C)C)NC(=O)[C@@H](C)NC(=O)OCC3=CC=CC=C3


InChI

InChI=1S/C36H50N6O8/c1-22(2)19-28(40-32(44)24(4)39-36(48)50-21-26-11-8-7-9-12-26)34(46)42-18-10-13-29(42)35(47)41(5)30(33(45)38-23(3)31(37)43)20-25-14-16-27(49-6)17-15-25/h7-9,11-12,14-17,22-24,28-30H,10,13,18-21H2,1-6H3,(H2,37,43)(H,38,45)(H,39,48)(H,40,44)/t23-,24+,28-,29-,30-/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