1-[(E)-3-[1-[(2-methylpropan-2-yl)oxycarbonyl]-3,6-dihydro-2H-pyridin-4-yl]prop-2-enoyl]piperidine-3-carboxylate

Systemtic Name: 1-[(E)-3-[1-[(2-methylpropan-2-yl)oxycarbonyl]-3,6-dihydro-2H-pyridin-4-yl]prop-2-enoyl]piperidine-3-carboxylate Openeye Name: 1-[(E)-3-(1-tert-butoxycarbonyl-3,6-dihydro-2H-pyridin-4-yl)prop-2-enoyl]piperidine-3-carboxylate CAS Name: 1-[(E)-3-[1-[(2-methylpropan-2-yl)oxy-oxomethyl]-3,6-dihydro-2H-pyridin-4-yl]-1-oxoprop-2-enyl]-3-piperidinecarboxylate IUPAC Name: 1-[(E)-3-[1-[(2-methylpropan-2-yl)oxycarbonyl]-3,6-dihydro-2H-pyridin-4-yl]prop-2-enoyl]piperidine-3-carboxylate Traditional Name: 1-[(E)-3-(1-tert-butoxycarbonyl-3,6-dihydro-2H-pyridin-4-yl)acryloyl]nipecotate Formula: C19H27N2O5- MolecularWeight: 363.42808

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N1CCC(=CC1)C=CC(=O)N2CCCC(C2)C(=O)[O-]

Isomeric SMILES

CC(C)(C)OC(=O)N1CCC(=CC1)/C=C/C(=O)N2CCCC(C2)C(=O)[O-]

InChI

InChI=1S/C19H28N2O5/c1-19(2,3)26-18(25)20-11-8-14(9-12-20)6-7-16(22)21-10-4-5-15(13-21)17(23)24/h6-8,15H,4-5,9-13H2,1-3H3,(H,23,24)/p-1/b7-6+