| Identification | Back Directory | [Name]
(S)-1'-(tert-butyl)-2'-oxo-1',2',5,7-tetrahydrospiro[cyclopenta[b]pyridine-6,3'-pyrrolo[2,3-b]pyridine]-3-carboxylic acid | [CAS]
1455358-16-3 | [Synonyms]
1455358-16-3
(S)-1'-(tert-butyl)-2'-oxo-1',2',5,7-tetrahydrospiro[cyclopenta[b]pyridine-6,3'-pyrrolo[2,3-b]pyridine]-3-carboxylic acid
(3'S)-1'-(1,1-Dimethylethyl)-1',2',5,7-tetrahydro-2'-oxospiro[6H-cyclopenta[b]pyridine-6,3'-[3H]pyrrolo[2,3-b]pyridine]-3-carboxylic acid
Spiro[6H-cyclopenta[b]pyridine-6,3'-[3H]pyrrolo[2,3-b]pyridine]-3-carboxylic acid, 1'-(1,1-dimethylethyl)-1',2',5,7-tetrahydro-2'-oxo-, (3'S)- | [Molecular Formula]
C19H19N3O3 | [MOL File]
1455358-16-3.mol | [Molecular Weight]
337.37 |
| Chemical Properties | Back Directory | [InChI]
InChI=1S/C19H19N3O3/c1-18(2,3)22-15-13(5-4-6-20-15)19(17(22)25)8-11-7-12(16(23)24)10-21-14(11)9-19/h4-7,10H,8-9H2,1-3H3,(H,23,24)/t19-/m0/s1 | [InChIKey]
SNCFRKKJQVCWMN-IBGZPJMESA-N | [SMILES]
C12C[C@@]3(C(=O)N(C(C)(C)C)C4=NC=CC=C43)CC1=CC(C(O)=O)=CN=2 |
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