(phenylmethyl) 3-oxidanyl-2-[2-(phenylmethoxycarbonylamino)ethanoylamino]propanoate

Systemtic Name: (phenylmethyl) 3-oxidanyl-2-[2-(phenylmethoxycarbonylamino)ethanoylamino]propanoate Openeye Name: benzyl 2-[[2-(benzyloxycarbonylamino)acetyl]amino]-3-hydroxy-propanoate CAS Name: 3-hydroxy-2-[[1-oxo-2-(phenylmethoxycarbonylamino)ethyl]amino]propanoic acid (phenylmethyl) ester IUPAC Name: benzyl 3-hydroxy-2-[[2-(phenylmethoxycarbonylamino)acetyl]amino]propanoate Traditional Name: 2-[[2-(benzyloxycarbonylamino)acetyl]amino]-3-hydroxy-propionic acid benzyl ester Formula: C20H22N2O6 MolecularWeight: 386.39848

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)C(CO)NC(=O)CNC(=O)OCC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)C(CO)NC(=O)CNC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C20H22N2O6/c23-12-17(19(25)27-13-15-7-3-1-4-8-15)22-18(24)11-21-20(26)28-14-16-9-5-2-6-10-16/h1-10,17,23H,11-14H2,(H,21,26)(H,22,24)