O1-methyl O2-prop-2-enyl piperidine-1,2-dicarboxylate

Systemtic Name: O1-methyl O2-prop-2-enyl piperidine-1,2-dicarboxylate Openeye Name: O2-allyl O1-methyl piperidine-1,2-dicarboxylate CAS Name: piperidine-1,2-dicarboxylic acid O1-methyl ester O2-prop-2-enyl ester IUPAC Name: 1-O-methyl 2-O-prop-2-enyl piperidine-1,2-dicarboxylate Traditional Name: piperidine-1,2-dicarboxylic acid O2-allyl ester O1-methyl ester Formula: C11H17NO4 MolecularWeight: 227.25698

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)N1CCCCC1C(=O)OCC=C

Isomeric SMILES

COC(=O)N1CCCCC1C(=O)OCC=C

InChI

InChI=1S/C11H17NO4/c1-3-8-16-10(13)9-6-4-5-7-12(9)11(14)15-2/h3,9H,1,4-8H2,2H3