[(E)-2-[4-(hydroxymethyl)phenoxy]ethanoyloxyiminomethyl] 2-azanylpiperidine-1-carboxylate

Systemtic Name: [(E)-2-[4-(hydroxymethyl)phenoxy]ethanoyloxyiminomethyl] 2-azanylpiperidine-1-carboxylate Openeye Name: [(E)-[2-[4-(hydroxymethyl)phenoxy]acetyl]oxyiminomethyl] 2-aminopiperidine-1-carboxylate CAS Name: 2-amino-1-piperidinecarboxylic acid [(E)-[2-[4-(hydroxymethyl)phenoxy]-1-oxoethoxy]iminomethyl] ester IUPAC Name: [(E)-[2-[4-(hydroxymethyl)phenoxy]acetyl]oxyiminomethyl] 2-aminopiperidine-1-carboxylate Traditional Name: 2-aminopiperidine-1-carboxylic acid [(E)-[2-(4-methylolphenoxy)acetyl]oximinomethyl] ester Formula: C16H21N3O6 MolecularWeight: 351.35444

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)N)C(=O)OC=NOC(=O)COC2=CC=C(C=C2)CO

Isomeric SMILES

C1CCN(C(C1)N)C(=O)O/C=N/OC(=O)COC2=CC=C(C=C2)CO

InChI

InChI=1S/C16H21N3O6/c17-14-3-1-2-8-19(14)16(22)24-11-18-25-15(21)10-23-13-6-4-12(9-20)5-7-13/h4-7,11,14,20H,1-3,8-10,17H2/b18-11+