(phenylmethyl) 2-[methyl-[2-(phenylmethoxycarbonylamino)ethanoyl]amino]ethanoate

Systemtic Name: (phenylmethyl) 2-[methyl-[2-(phenylmethoxycarbonylamino)ethanoyl]amino]ethanoate Openeye Name: benzyl 2-[[2-(benzyloxycarbonylamino)acetyl]-methyl-amino]acetate CAS Name: 2-[methyl-[1-oxo-2-(phenylmethoxycarbonylamino)ethyl]amino]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[methyl-[2-(phenylmethoxycarbonylamino)acetyl]amino]acetate Traditional Name: 2-[[2-(benzyloxycarbonylamino)acetyl]-methyl-amino]acetic acid benzyl ester Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)OCC1=CC=CC=C1)C(=O)CNC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CN(CC(=O)OCC1=CC=CC=C1)C(=O)CNC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C20H22N2O5/c1-22(13-19(24)26-14-16-8-4-2-5-9-16)18(23)12-21-20(25)27-15-17-10-6-3-7-11-17/h2-11H,12-15H2,1H3,(H,21,25)