prop-2-enyl (2R)-4-(2-chloranylethanoyl)-2-ethyl-3,6-dihydro-2H-pyridine-1-carboxylate

Systemtic Name: prop-2-enyl (2R)-4-(2-chloranylethanoyl)-2-ethyl-3,6-dihydro-2H-pyridine-1-carboxylate Openeye Name: allyl (2R)-4-(2-chloroacetyl)-2-ethyl-3,6-dihydro-2H-pyridine-1-carboxylate CAS Name: (2R)-4-(2-chloro-1-oxoethyl)-2-ethyl-3,6-dihydro-2H-pyridine-1-carboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (2R)-4-(2-chloroacetyl)-2-ethyl-3,6-dihydro-2H-pyridine-1-carboxylate Traditional Name: (2R)-4-(2-chloroacetyl)-2-ethyl-3,6-dihydro-2H-pyridine-1-carboxylic acid allyl ester Formula: C13H18ClNO3 MolecularWeight: 271.73992

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CC(=CCN1C(=O)OCC=C)C(=O)CCl

Isomeric SMILES

CC[C@@H]1CC(=CCN1C(=O)OCC=C)C(=O)CCl

InChI

InChI=1S/C13H18ClNO3/c1-3-7-18-13(17)15-6-5-10(12(16)9-14)8-11(15)4-2/h3,5,11H,1,4,6-9H2,2H3/t11-/m1/s1