(phenylmethyl) 2-[2-[3-(phenylmethoxycarbonylamino)propanoylamino]ethanoylamino]ethanoate

Systemtic Name: (phenylmethyl) 2-[2-[3-(phenylmethoxycarbonylamino)propanoylamino]ethanoylamino]ethanoate Openeye Name: benzyl 2-[[2-[3-(benzyloxycarbonylamino)propanoylamino]acetyl]amino]acetate CAS Name: 2-[[1-oxo-2-[[1-oxo-3-(phenylmethoxycarbonylamino)propyl]amino]ethyl]amino]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[[2-[3-(phenylmethoxycarbonylamino)propanoylamino]acetyl]amino]acetate Traditional Name: 2-[[2-[3-(benzyloxycarbonylamino)propanoylamino]acetyl]amino]acetic acid benzyl ester Formula: C22H25N3O6 MolecularWeight: 427.4504

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)CNC(=O)CNC(=O)CCNC(=O)OCC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)CNC(=O)CNC(=O)CCNC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C22H25N3O6/c26-19(11-12-23-22(29)31-16-18-9-5-2-6-10-18)24-13-20(27)25-14-21(28)30-15-17-7-3-1-4-8-17/h1-10H,11-16H2,(H,23,29)(H,24,26)(H,25,27)