| SpectraBase Spectrum ID |
jddBxD5Jg |
| Name |
(1S,4S)-(-)-N-(1-Benzyl-4-benzyloxycarbonylamino-5-phenylpentyl)-t-butyl-carbamate |
| Alternate Name(s) |
(1S,4S)-(-)-N-(1-Benzyl-4-t-butoxycarbonylamino-5-phenylpentyl)-t-butyl-carbamate
N-[(2S,5S)-5-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1,6-diphenylhexan-2-yl]carbamic acid tert-butyl ester
tert-Butyl N-[(2S,5S)-5-[(2-methylpropan-2-yl)oxycarbonylamino]-1,6-diphenylhexan-2-yl]carbamate
tert-Butyl N-[(1S,4S)-1-benzyl-4-(tert-butoxycarbonylamino)-5-phenyl-pentyl]carbamate
tert-Butyl N-[(2S,5S)-5-[(2-methylpropan-2-yl)oxycarbonylamino]-1,6-diphenyl-hexan-2-yl]carbamate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C28H40N2O4 |
| InChI |
InChI=1S/C28H40N2O4/c1-27(2,3)33-25(31)29-23(19-21-13-9-7-10-14-21)17-18-24(20-22-15-11-8-12-16-22)30-26(32)34-28(4,5)6/h7-16,23-24H,17-20H2,1-6H3,(H,29,31)(H,30,32)/t23-,24-/m0/s1 |
| InChIKey |
ZEQJKSCVJPSRBH-ZEQRLZLVSA-N |
| Molecular Weight |
468.638 g/mol |
| SMILES |
N(C(OC(C)(C)C)=O)[C@@](CC[C@](NC(OC(C)(C)C)=O)(Cc1ccccc1)[H])(Cc1ccccc1)[H] |
| SPLASH |
splash10-0nmi-4590000000-5d2d0f114d2992225a5e |
| Source of Spectrum |
CV-2002-2558-9 |
| Wiley ID |
1610622 |
