| SpectraBase Spectrum ID |
1sMMAP1GbUj |
| Name |
(2R)-5-[(2-benzoxy-2-keto-ethyl)-methyl-amino]-2-[3-(tert-butoxycarbonylamino)propanoylamino]-5-keto-valeric acid methyl ester |
| Alternate Name(s) |
(2R)-5-[methyl-(2-oxo-2-phenylmethoxyethyl)amino]-2-[[3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxopropyl]amino]-5-oxopentanoic acid methyl ester
Methyl (2R)-5-[(2-benzyloxy-2-oxo-ethyl)-methyl-amino]-2-[3-(tert-butoxycarbonylamino)propanoylamino]-5-oxo-pentanoate
Methyl (2R)-5-[methyl-(2-oxidanylidene-2-phenylmethoxy-ethyl)amino]-2-[3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoylamino]-5-oxidanylidene-pentanoate
Methyl (2R)-5-[methyl-(2-oxo-2-phenylmethoxyethyl)amino]-2-[3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoylamino]-5-oxopentanoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H35N3O8 |
| InChI |
InChI=1S/C24H35N3O8/c1-24(2,3)35-23(32)25-14-13-19(28)26-18(22(31)33-5)11-12-20(29)27(4)15-21(30)34-16-17-9-7-6-8-10-17/h6-10,18H,11-16H2,1-5H3,(H,25,32)(H,26,28)/t18-/m1/s1 |
| InChIKey |
JNMYFCPRNQZIAV-GOSISDBHSA-N |
| Molecular Weight |
493.557 g/mol |
| SMILES |
N([C@@](C(=O)OC)(CCC(N(CC(=O)OCc1ccccc1)C)=O)[H])C(CCNC(OC(C)(C)C)=O)=O |
| SPLASH |
splash10-0006-9004100000-451e5566903b7fe382c3 |
| Source of Spectrum |
KC-0-2506-25 |
| Wiley ID |
823191 |
![BENZYL-N-(TERT.-BUTOXYCARBONYL)-BETA-ALANYL-[ALPHA-METHYL-(2R)-GLUTAMYL]-GAMMA-SARCOSINATE-DIESTER](/api/spectrum/1sMMAP1GbUj/structure.png?h=300&w=458 "BENZYL-N-(TERT.-BUTOXYCARBONYL)-BETA-ALANYL-[ALPHA-METHYL-(2R)-GLUTAMYL]-GAMMA-SARCOSINATE-DIESTER")
