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

Systemtic Name: (phenylmethyl) 2-(2-aminophenyl)-2-[2-(phenylmethoxycarbonylamino)propanoylamino]ethanoate Openeye Name: benzyl 2-(2-aminophenyl)-2-[2-(benzyloxycarbonylamino)propanoylamino]acetate CAS Name: 2-(2-aminophenyl)-2-[[1-oxo-2-(phenylmethoxycarbonylamino)propyl]amino]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-(2-aminophenyl)-2-[2-(phenylmethoxycarbonylamino)propanoylamino]acetate Traditional Name: 2-(2-aminophenyl)-2-[2-(benzyloxycarbonylamino)propanoylamino]acetic acid benzyl ester Formula: C26H27N3O5 MolecularWeight: 461.50968

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(C1=CC=CC=C1N)C(=O)OCC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC(C1=CC=CC=C1N)C(=O)OCC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C26H27N3O5/c1-18(28-26(32)34-17-20-12-6-3-7-13-20)24(30)29-23(21-14-8-9-15-22(21)27)25(31)33-16-19-10-4-2-5-11-19/h2-15,18,23H,16-17,27H2,1H3,(H,28,32)(H,29,30)