(phenylmethyl) 4-[2-(2-azanyl-2-oxidanylidene-ethoxy)ethyl]piperazine-1-carboxylate

Systemtic Name: (phenylmethyl) 4-[2-(2-azanyl-2-oxidanylidene-ethoxy)ethyl]piperazine-1-carboxylate Openeye Name: benzyl 4-[2-(2-amino-2-oxo-ethoxy)ethyl]piperazine-1-carboxylate CAS Name: 4-[2-(2-amino-2-oxoethoxy)ethyl]-1-piperazinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 4-[2-(2-amino-2-oxoethoxy)ethyl]piperazine-1-carboxylate Traditional Name: 4-[2-(2-amino-2-keto-ethoxy)ethyl]piperazine-1-carboxylic acid benzyl ester Formula: C16H23N3O4 MolecularWeight: 321.37152

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCOCC(=O)N)C(=O)OCC2=CC=CC=C2

Isomeric SMILES

C1CN(CCN1CCOCC(=O)N)C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C16H23N3O4/c17-15(20)13-22-11-10-18-6-8-19(9-7-18)16(21)23-12-14-4-2-1-3-5-14/h1-5H,6-13H2,(H2,17,20)