SpectraBase Spectrum ID |
GoJbUvYBMv0 |
Name |
(phenylmethyl) N-[(2R)-3-[(4S,5R)-4-methyl-2-oxidanylidene-5-phenyl-1,3-oxazolidin-3-yl]-3-oxidanylidene-2-(phenylmethyl)propyl]carbamate |
Alternate Name(s) |
benzyl N-[(2R)-2-benzyl-3-[(4S,5R)-4-methyl-2-oxo-5-phenyl-1,3-oxazolidin-3-yl]-3-oxopropyl]carbamate
benzyl N-[(2R)-2-benzyl-3-[(4S,5R)-4-methyl-2-oxo-5-phenyl-oxazolidin-3-yl]-3-oxo-propyl]carbamate
N-[(2R)-2-benzyl-3-keto-3-[(4S,5R)-2-keto-4-methyl-5-phenyl-oxazolidin-3-yl]propyl]carbamic acid benzyl ester
N-[(2R)-3-[(4S,5R)-4-methyl-2-oxo-5-phenyl-3-oxazolidinyl]-3-oxo-2-(phenylmethyl)propyl]carbamic acid (phenylmethyl) ester |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C28H28N2O5 |
InChI |
InChI=1S/C28H28N2O5/c1-20-25(23-15-9-4-10-16-23)35-28(33)30(20)26(31)24(17-21-11-5-2-6-12-21)18-29-27(32)34-19-22-13-7-3-8-14-22/h2-16,20,24-25H,17-19H2,1H3,(H,29,32)/t20-,24+,25-/m0/s1 |
InChIKey |
AUCALDOBUGLUGI-AMDXRBSFSA-N |
Molecular Weight |
472.541 g/mol |
SMILES |
N(C(=O)OCc1ccccc1)C[C@](C(N1C(O[C@@]([C@@]1(C)[H])(c1ccccc1)[H])=O)=O)(Cc1ccccc1)[H] |
SPLASH |
splash10-052f-9606000000-f273f2691b6869d07502 |
Source of Spectrum |
KC-0-526-10 |
Wiley ID |
824350 |