ethyl (3R)-1-[(E)-4-methoxy-4-oxidanylidene-but-2-enyl]-3-methyl-piperidine-3-carboxylate

Systemtic Name: ethyl (3R)-1-[(E)-4-methoxy-4-oxidanylidene-but-2-enyl]-3-methyl-piperidine-3-carboxylate Openeye Name: ethyl (3R)-1-[(E)-4-methoxy-4-oxo-but-2-enyl]-3-methyl-piperidine-3-carboxylate CAS Name: (3R)-1-[(E)-4-methoxy-4-oxobut-2-enyl]-3-methyl-3-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl (3R)-1-[(E)-4-methoxy-4-oxobut-2-enyl]-3-methylpiperidine-3-carboxylate Traditional Name: (3R)-1-[(E)-4-keto-4-methoxy-but-2-enyl]-3-methyl-nipecotic acid ethyl ester Formula: C14H23NO4 MolecularWeight: 269.33672

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CCCN(C1)CC=CC(=O)OC)C

Isomeric SMILES

CCOC(=O)[C@@]1(CCCN(C1)C/C=C/C(=O)OC)C

InChI

InChI=1S/C14H23NO4/c1-4-19-13(17)14(2)8-6-10-15(11-14)9-5-7-12(16)18-3/h5,7H,4,6,8-11H2,1-3H3/b7-5+/t14-/m1/s1