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

Systemtic Name: (phenylmethyl) 2-[3-(phenylmethoxycarbonylamino)propanoylamino]ethanoate Openeye Name: benzyl 2-[3-(benzyloxycarbonylamino)propanoylamino]acetate CAS Name: 2-[[1-oxo-3-(phenylmethoxycarbonylamino)propyl]amino]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[3-(phenylmethoxycarbonylamino)propanoylamino]acetate Traditional Name: 2-[3-(benzyloxycarbonylamino)propanoylamino]acetic acid benzyl ester Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O5/c23-18(22-13-19(24)26-14-16-7-3-1-4-8-16)11-12-21-20(25)27-15-17-9-5-2-6-10-17/h1-10H,11-15H2,(H,21,25)(H,22,23)