SpectraBase Compound ID | Jr08iuZK5bU |
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InChI | InChI=1S/C14H16N2O3/c17-14-15-7-11-8-19-16(13(11)12(15)9-18-14)6-10-4-2-1-3-5-10/h1-5,11-13H,6-9H2/t11-,12-,13+/m0/s1 |
InChIKey | LYHZJEVZWDFCMR-RWMBFGLXSA-N |
Mol Weight | 260.29 g/mol |
Molecular Formula | C14H16N2O3 |
Exact Mass | 260.116092 g/mol |
SpectraBase Spectrum ID | 42KBuuJwyBn |
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Name | 1-Benzyl[1,3]oxazolidino[3,4-a]pyrrolidino[3,4-c]isoxazolidine-6-one [6-benzyl-1,6-diaza-10-oxatricyclo[6.3.0.0(3,7)]undecan-11-one] |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C14H16N2O3 |
InChI | InChI=1S/C14H16N2O3/c17-14-15-7-11-8-19-16(13(11)12(15)9-18-14)6-10-4-2-1-3-5-10/h1-5,11-13H,6-9H2/t11-,12-,13+/m0/s1 |
InChIKey | LYHZJEVZWDFCMR-RWMBFGLXSA-N |
Molecular Weight | 260.293 g/mol |
SMILES | [C@@]12(N(C[C@]3(CON([C@@]23[H])Cc2ccccc2)[H])C(OC1)=O)[H] |
SPLASH | splash10-001c-9210000000-020766a5721247cbb1c5 |
Source of Spectrum | K-2001-455-7 |
Synonyms | (3aR,8aR,8bR)-1-(phenylmethyl)-3,3a,4,8,8a,8b-hexahydrooxazolo[5,6]pyrrolo[1,2-c]isoxazol-6-one (3aR,8aR,8bR)-1-benzyl-3,3a,4,8,8a,8b-hexahydro-[1,3]oxazolo[5,6]pyrrolo[1,2-c][1,2]oxazol-6-one (3aR,8aR,8bR)-1-benzyl-3,3a,4,8,8a,8b-hexahydrooxazolo[5,6]pyrrolo[1,2-c]isoxazol-6-one (3aR,8aR,8bR)-1-(phenylmethyl)-3,3a,4,8,8a,8b-hexahydro-[1,3]oxazolo[5,6]pyrrolo[1,2-c][1,2]oxazol-6-one |
Wiley ID | 1578617 |