| SpectraBase Spectrum ID |
5OEXSL1G0vw |
| Name |
Methyl 5,8,11-triisobutyl-3,6,9-trioxo-1-phenyl-2-oxa-4,7,10-triazadodecan-12-oate |
| Alternate Name(s) |
2-[[2-[[2-(benzyloxycarbonylamino)-4-methyl-pentanoyl]amino]-4-methyl-pentanoyl]amino]-4-methyl-valeric acid methyl ester
4-Methyl-2-[[4-methyl-2-[[4-methyl-1-oxo-2-(phenylmethoxycarbonylamino)pentyl]amino]-1-oxopentyl]amino]pentanoic acid methyl ester
l-Leucine, N-[N-[N-[(phenylmethoxy)carbonyl]-l-leucyl]-l-leucyl]-, methyl ester
Methyl 2-[[2-[[2-(benzyloxycarbonylamino)-4-methyl-pentanoyl]amino]-4-methyl-pentanoyl]amino]-4-methyl-pentanoate
Methyl 4-methyl-2-[[4-methyl-2-[[4-methyl-2-(phenylmethoxycarbonylamino)pentanoyl]amino]pentanoyl]amino]pentanoate |
| CAS Registry Number |
66013-79-4 |
| Comments |
Original formula: C26[13C]H43N3O6; Note: The molecular formula of the structure shown is C27H43N3O6 - which differs from the formula reported for the mass spectrum (C26[13C]H43N3O6) |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C27H43N3O6 |
| InChI |
InChI=1S/C27H43N3O6/c1-17(2)13-21(24(31)29-23(15-19(5)6)26(33)35-7)28-25(32)22(14-18(3)4)30-27(34)36-16-20-11-9-8-10-12-20/h8-12,17-19,21-23H,13-16H2,1-7H3,(H,28,32)(H,29,31)(H,30,34) |
| InChIKey |
IUFKCGIZJPZEMT-UHFFFAOYSA-N |
| Molecular Weight |
505.656 g/mol |
| SMILES |
N(C(OCc1ccccc1)=O)C(C(=O)NC(C(=O)NC(CC(C)C)C(=O)OC)CC(C)C)CC(C)C |
| SPLASH |
splash10-0006-9110000000-9e97970a673525f0402c |
| Source of Spectrum |
CM-1999-18044-0 |
| Wiley ID |
480398 |
![L-LEUCINE, N-[N-[N-[(PHENYLMETHOXY)CARBONYL]-L-LEUCYL]-L-LEUCYL]-, METHYL ESTER](/api/spectrum/5OEXSL1G0vw/structure.png?h=300&w=458 "L-LEUCINE, N-[N-[N-[(PHENYLMETHOXY)CARBONYL]-L-LEUCYL]-L-LEUCYL]-, METHYL ESTER")
