Identification
| Name |
[(3S)-3-({[(2-Methyl-2-propanyl)oxy]carbonyl}amino)-2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl]acetic acid |
| Synonyms |
(S)-(3-N-Boc-Amino-2-oxo-2,3,4,5-tetrahydro-benzo[b]azepin-1-yl)-acetic acid; (S)-(3-tert-Butoxycarbonylamino-2-oxo-2,3,4,5-tetrahydro-benzo[b]azepin-1-yl)-acetic acid |
|
| Molecular Structure |
![CAS#: 94793-95-0, [(3S)-3-({[(2-Methyl-2-propanyl)oxy]carbonyl}amino)-2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl]acetic acid](/moreStructures/94793-95-0.gif) |
| Molecular Formula |
C17H22N2O5 |
| Molecular Weight |
334.37 |
| CAS Registry Number |
94793-95-0 |
| SMILES |
CC(C)(C)OC(=O)N[C@H]1CCc2ccccc2N(C1=O)CC(=O)O |
| InChI |
1S/C17H22N2O5/c1-17(2,3)24-16(23)18-12-9-8-11-6-4-5-7-13(11)19(15(12)22)10-14(20)21/h4-7,12H,8-10H2,1-3H3,(H,18,23)(H,20,21)/t12-/m0/s1 |
| InChIKey |
OENYEYMNWZNKEX-LBPRGKRZSA-N |
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