Molecular Formula: C13H18N2O3
InChI: InChI=1/C13H18N2O3/c1-4-17-12(16)9(7-14)5-10-8-18-13(2,3)6-11(10)15/h5H,4,6,8,15H2,1-3H3/b9-5+
InChIKey: InChIKey=LDMXBGXVSVPYIJ-WEVVVXLNBN
SMILES: CCOC(=O)C(=CC1=C(CC(OC1)(C)C)N)C#N
Names:
ethyl (E)-3-(4-amino-6,6-dimethyl-2,5-dihydropyran-3-yl)-2-cyano-prop-2-enoate
Registries:
PubChem CID 755431
PubChem ID 8204007