(phenylmethyl) 2-[1-[2-(2,3-dimethylphenoxy)ethanoyl]-3-oxidanylidene-piperazin-2-yl]ethanoate

Systemtic Name: (phenylmethyl) 2-[1-[2-(2,3-dimethylphenoxy)ethanoyl]-3-oxidanylidene-piperazin-2-yl]ethanoate Openeye Name: benzyl 2-[1-[2-(2,3-dimethylphenoxy)acetyl]-3-oxo-piperazin-2-yl]acetate CAS Name: 2-[1-[2-(2,3-dimethylphenoxy)-1-oxoethyl]-3-oxo-2-piperazinyl]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[1-[2-(2,3-dimethylphenoxy)acetyl]-3-oxopiperazin-2-yl]acetate Traditional Name: 2-[1-[2-(2,3-dimethylphenoxy)acetyl]-3-keto-piperazin-2-yl]acetic acid benzyl ester Formula: C23H26N2O5 MolecularWeight: 410.46294

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCC(=O)N2CCNC(=O)C2CC(=O)OCC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C(=CC=C1)OCC(=O)N2CCNC(=O)C2CC(=O)OCC3=CC=CC=C3)C

InChI

InChI=1S/C23H26N2O5/c1-16-7-6-10-20(17(16)2)29-15-21(26)25-12-11-24-23(28)19(25)13-22(27)30-14-18-8-4-3-5-9-18/h3-10,19H,11-15H2,1-2H3,(H,24,28)