| SpectraBase Spectrum ID |
9b56O3JloyQ |
| Name |
(2' S,4S)-N-[2'-(5"H-dibenzo[a,d]cyclohepten-5"-yl)acetoacetyl]-4-benzyloxazolidin-2-one |
| Alternate Name(s) |
(4S)-4-benzyl-3-[(2S)-2-(5H-dibenzo[a,d]cyclohepten-5-yl)-3-oxobutanoyl]-1,3-oxazolidin-2-one
(2S)-2-(11H-dibenzo[1,2-a:1',2'-e][7]annulen-11-yl)-1-[(4S)-2-oxo-4-(phenylmethyl)-3-oxazolidinyl]butane-1,3-dione
(2S)-1-[(4S)-4-benzyl-2-oxo-1,3-oxazolidin-3-yl]-2-(11H-dibenzo[1,2-a:1',2'-e][7]annulen-11-yl)butane-1,3-dione
(2S)-1-[(4S)-4-benzyl-2-oxo-oxazolidin-3-yl]-2-(11H-dibenzo[1,2-a:1',2'-e][7]annulen-11-yl)butane-1,3-dione
(2S)-2-(11H-dibenzo[1,2-a:1',2'-e][7]annulen-11-yl)-1-[(4S)-2-oxidanylidene-4-(phenylmethyl)-1,3-oxazolidin-3-yl]butane-1,3-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C29H25NO4 |
| InChI |
InChI=1S/C29H25NO4/c1-19(31)26(28(32)30-23(18-34-29(30)33)17-20-9-3-2-4-10-20)27-24-13-7-5-11-21(24)15-16-22-12-6-8-14-25(22)27/h2-16,23,26-27H,17-18H2,1H3/t23-,26+/m0/s1 |
| InChIKey |
GUIQIWXPQZYGDS-JYFHCDHNSA-N |
| Molecular Weight |
451.522 g/mol |
| SMILES |
C(N1C(OC[C@@]1(Cc1ccccc1)[H])=O)([C@@](C1c2c(C=Cc3c1cccc3)cccc2)(C(=O)C)[H])=O |
| SPLASH |
splash10-0006-0900000000-7a6eb9eff698ddcea20f |
| Source of Spectrum |
Y-37-904-0 |
| Wiley ID |
762832 |
![(2' S,4S)-N-[2'-(5"H-dibenzo[a,d]cyclohepten-5"-yl)acetoacetyl]-4-benzyloxazolidin-2-one](/api/spectrum/9b56O3JloyQ/structure.png?h=300&w=458 "(2' S,4S)-N-[2'-(5\"H-dibenzo[a,d]cyclohepten-5\"-yl)acetoacetyl]-4-benzyloxazolidin-2-one")
