(E)-3-[8-[(2-methylpropan-2-yl)oxycarbonyl]-6,7-dihydro-5H-1,8-naphthyridin-3-yl]prop-2-enoic acid

Systemtic Name: (E)-3-[8-[(2-methylpropan-2-yl)oxycarbonyl]-6,7-dihydro-5H-1,8-naphthyridin-3-yl]prop-2-enoic acid Openeye Name: (E)-3-(8-tert-butoxycarbonyl-6,7-dihydro-5H-1,8-naphthyridin-3-yl)prop-2-enoic acid CAS Name: (E)-3-[8-[(2-methylpropan-2-yl)oxy-oxomethyl]-6,7-dihydro-5H-1,8-naphthyridin-3-yl]-2-propenoic acid IUPAC Name: (E)-3-[8-[(2-methylpropan-2-yl)oxycarbonyl]-6,7-dihydro-5H-1,8-naphthyridin-3-yl]prop-2-enoic acid Traditional Name: (E)-3-(8-tert-butoxycarbonyl-6,7-dihydro-5H-1,8-naphthyridin-3-yl)acrylic acid Formula: C16H20N2O4 MolecularWeight: 304.341

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N1CCCC2=C1N=CC(=C2)C=CC(=O)O

Isomeric SMILES

CC(C)(C)OC(=O)N1CCCC2=C1N=CC(=C2)/C=C/C(=O)O

InChI

InChI=1S/C16H20N2O4/c1-16(2,3)22-15(21)18-8-4-5-12-9-11(6-7-13(19)20)10-17-14(12)18/h6-7,9-10H,4-5,8H2,1-3H3,(H,19,20)/b7-6+