| SpectraBase Spectrum ID |
51PG43eKZBB |
| Name |
(phenylmethyl) N-[3-oxidanylidene-5-[[(1R)-1-phenylethyl]-phenylmethoxycarbonyl-amino]pentyl]-N-[(1R)-1-phenylethyl]carbamate |
| Alternate Name(s) |
benzyl N-[3-oxo-5-[[(1R)-1-phenylethyl]-phenylmethoxycarbonylamino]pentyl]-N-[(1R)-1-phenylethyl]carbamate
benzyl N-[5-[benzyloxycarbonyl-[(1R)-1-phenylethyl]amino]-3-oxo-pentyl]-N-[(1R)-1-phenylethyl]carbamate
N-[3-oxo-5-[[(1R)-1-phenylethyl]-phenylmethoxycarbonylamino]pentyl]-N-[(1R)-1-phenylethyl]carbamic acid (phenylmethyl) ester
N-[5-[carbobenzoxy-[(1R)-1-phenylethyl]amino]-3-keto-pentyl]-N-[(1R)-1-phenylethyl]carbamic acid benzyl ester |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C37H40N2O5 |
| InChI |
InChI=1S/C37H40N2O5/c1-29(33-19-11-5-12-20-33)38(36(41)43-27-31-15-7-3-8-16-31)25-23-35(40)24-26-39(30(2)34-21-13-6-14-22-34)37(42)44-28-32-17-9-4-10-18-32/h3-22,29-30H,23-28H2,1-2H3/t29-,30-/m1/s1 |
| InChIKey |
LDTMDZGDELCSIF-LOYHVIPDSA-N |
| Molecular Weight |
592.736 g/mol |
| SMILES |
C(N([C@@](c1ccccc1)(C)[H])CCC(CCN(C(OCc1ccccc1)=O)[C@@](c1ccccc1)(C)[H])=O)(OCc1ccccc1)=O |
| SPLASH |
splash10-052f-9621100000-1458c21d3425bbe4c7fd |
| Source of Spectrum |
K1-2004-5133-17 |
| Wiley ID |
1562040 |
![(phenylmethyl) N-[3-oxidanylidene-5-[[(1R)-1-phenylethyl]-phenylmethoxycarbonyl-amino]pentyl]-N-[(1R)-1-phenylethyl]carbamate](/api/spectrum/51PG43eKZBB/structure.png?h=300&w=458 "(phenylmethyl) N-[3-oxidanylidene-5-[[(1R)-1-phenylethyl]-phenylmethoxycarbonyl-amino]pentyl]-N-[(1R)-1-phenylethyl]carbamate")
