| SpectraBase Spectrum ID |
8WdoemDdP6a |
| Name |
(phenylmethyl) N-[(2R)-3-[(4S,5R)-4-methyl-2-oxidanylidene-5-phenyl-1,3-oxazolidin-3-yl]-3-oxidanylidene-2-phenyl-propyl]carbamate |
| Alternate Name(s) |
benzyl N-[(2R)-3-[(4S,5R)-4-methyl-2-oxo-5-phenyl-1,3-oxazolidin-3-yl]-3-oxo-2-phenylpropyl]carbamate
benzyl N-[(2R)-3-[(4S,5R)-4-methyl-2-oxo-5-phenyl-oxazolidin-3-yl]-3-oxo-2-phenyl-propyl]carbamate
N-[(2R)-3-keto-3-[(4S,5R)-2-keto-4-methyl-5-phenyl-oxazolidin-3-yl]-2-phenyl-propyl]carbamic acid benzyl ester
N-[(2R)-3-[(4S,5R)-4-methyl-2-oxo-5-phenyl-3-oxazolidinyl]-3-oxo-2-phenylpropyl]carbamic acid (phenylmethyl) ester |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C27H26N2O5 |
| InChI |
InChI=1S/C27H26N2O5/c1-19-24(22-15-9-4-10-16-22)34-27(32)29(19)25(30)23(21-13-7-3-8-14-21)17-28-26(31)33-18-20-11-5-2-6-12-20/h2-16,19,23-24H,17-18H2,1H3,(H,28,31)/t19-,23-,24-/m0/s1 |
| InChIKey |
XLUNMGJWVJQWJP-IGKWTDBASA-N |
| Molecular Weight |
458.514 g/mol |
| SMILES |
N(C(=O)OCc1ccccc1)C[C@](C(N1C(O[C@@]([C@@]1(C)[H])(c1ccccc1)[H])=O)=O)(c1ccccc1)[H] |
| SPLASH |
splash10-0002-0290000000-718a2b09e13a1abefa9a |
| Source of Spectrum |
KC-0-525-10 |
| Wiley ID |
824352 |
![(phenylmethyl) N-[(2R)-3-[(4S,5R)-4-methyl-2-oxidanylidene-5-phenyl-1,3-oxazolidin-3-yl]-3-oxidanylidene-2-phenyl-propyl]carbamate](/api/spectrum/8WdoemDdP6a/structure.png?h=300&w=458 "(phenylmethyl) N-[(2R)-3-[(4S,5R)-4-methyl-2-oxidanylidene-5-phenyl-1,3-oxazolidin-3-yl]-3-oxidanylidene-2-phenyl-propyl]carbamate")
