C[C@@H]1CN(c2c(C=O)cc3c(-c4cnccn4)noc3c2Cl)C[C@H](C)O1
Nombre: 7-chloro-6-((2R,6S)-2,6-dimethylmorpholino)-3-(pyrazin-2-yl)benzo[d]isoxazole-5-carbaldehyde
IUPAC: 7-chloro-6-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-3-pyrazin-2-yl-1,2-benzoxazole-5-carbaldehyde
SMILES: C[C@@H]1CN(c2c(C=O)cc3c(-c4cnccn4)noc3c2Cl)C[C@H](C)O1
Canonical SMILES: CC1CN(CC(O1)C)C2=C(C3=C(C=C2C=O)C(=NO3)C4=NC=CN=C4)Cl
Fórmula molecular: C18H17ClN4O3
Masa molecular: 372.80
InChIKey: OYGGZYHWOLMPMH-PHIMTYICSA-N
InChI: InChI=1S/C18H17ClN4O3/c1-10-7-23(8-11(2)25-10)17-12(9-24)5-13-16(14-6-20-3-4-21-14)22-26-18(13)15(17)19/h3-6,9-11H,7-8H2,1-2H3/t10-,11+
PubChem CID: 87368742 →

Sinónimos

SCHEMBL2305780OYGGZYHWOLMPMH-PHIMTYICSA-N7-chloro-6-((2r,6s)-2,6-dimethylmorpholino)-3-(pyrazin-2-yl)benzo[d]isoxazole-5-carbaldehyde

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