prop-2-enyl 4-[3-[(2-methylpropan-2-yl)oxy]-3-oxidanylidene-propanoyl]-3,6-dihydro-2H-pyridine-1-carboxylate

Systemtic Name: prop-2-enyl 4-[3-[(2-methylpropan-2-yl)oxy]-3-oxidanylidene-propanoyl]-3,6-dihydro-2H-pyridine-1-carboxylate Openeye Name: allyl 4-(3-tert-butoxy-3-oxo-propanoyl)-3,6-dihydro-2H-pyridine-1-carboxylate CAS Name: 4-[3-[(2-methylpropan-2-yl)oxy]-1,3-dioxopropyl]-3,6-dihydro-2H-pyridine-1-carboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 4-[3-[(2-methylpropan-2-yl)oxy]-3-oxopropanoyl]-3,6-dihydro-2H-pyridine-1-carboxylate Traditional Name: 4-(3-tert-butoxy-3-keto-propanoyl)-3,6-dihydro-2H-pyridine-1-carboxylic acid allyl ester Formula: C16H23NO5 MolecularWeight: 309.35752

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)CC(=O)C1=CCN(CC1)C(=O)OCC=C

Isomeric SMILES

CC(C)(C)OC(=O)CC(=O)C1=CCN(CC1)C(=O)OCC=C

InChI

InChI=1S/C16H23NO5/c1-5-10-21-15(20)17-8-6-12(7-9-17)13(18)11-14(19)22-16(2,3)4/h5-6H,1,7-11H2,2-4H3