IUPAC: ethyl 3-[6-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]-3-pyridinyl]prop-2-enoate

SMILES: CCOC(=O)C=Cc1ccc(N(C)C(=O)OC(C)(C)C)nc1

Canonical SMILES: CCOC(=O)C=CC1=CN=C(C=C1)N(C)C(=O)OC(C)(C)C

Summenformel: C16H22N2O4

Molare Masse: 306.36

InChIKey: ZSZZVPKDSVDUFU-UHFFFAOYSA-N

InChI: InChI=1S/C16H22N2O4/c1-6-21-14(19)10-8-12-7-9-13(17-11-12)18(5)15(20)22-16(2,3)4/h7-11H,6H2,1-5H3

Synonyme

SCHEMBL6431897ZSZZVPKDSVDUFU-UHFFFAOYSA-N3-[6-(tert-Butoxycarbonyl-methyl-amino)-pyridin-3-yl]-acrylic acid ethyl ester