(phenylmethyl) 2-oxidanyl-2-[[3-phenyl-2-(phenylmethoxycarbonylamino)propanoyl]amino]ethanoate

Systemtic Name: (phenylmethyl) 2-oxidanyl-2-[[3-phenyl-2-(phenylmethoxycarbonylamino)propanoyl]amino]ethanoate Openeye Name: benzyl 2-[[2-(benzyloxycarbonylamino)-3-phenyl-propanoyl]amino]-2-hydroxy-acetate CAS Name: 2-hydroxy-2-[[1-oxo-3-phenyl-2-(phenylmethoxycarbonylamino)propyl]amino]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-hydroxy-2-[[3-phenyl-2-(phenylmethoxycarbonylamino)propanoyl]amino]acetate Traditional Name: 2-[[2-(benzyloxycarbonylamino)-3-phenyl-propanoyl]amino]-2-hydroxy-acetic acid benzyl ester Formula: C26H26N2O6 MolecularWeight: 462.49444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H26N2O6/c29-23(28-24(30)25(31)33-17-20-12-6-2-7-13-20)22(16-19-10-4-1-5-11-19)27-26(32)34-18-21-14-8-3-9-15-21/h1-15,22,24,30H,16-18H2,(H,27,32)(H,28,29)