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

Systemtic Name: (phenylmethyl) 2-acetyloxy-2-[[3-phenyl-2-(phenylmethoxycarbonylamino)propanoyl]amino]ethanoate Openeye Name: benzyl 2-acetoxy-2-[[2-(benzyloxycarbonylamino)-3-phenyl-propanoyl]amino]acetate CAS Name: 2-acetyloxy-2-[[1-oxo-3-phenyl-2-(phenylmethoxycarbonylamino)propyl]amino]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-acetyloxy-2-[[3-phenyl-2-(phenylmethoxycarbonylamino)propanoyl]amino]acetate Traditional Name: 2-acetoxy-2-[[2-(benzyloxycarbonylamino)-3-phenyl-propanoyl]amino]acetic acid benzyl ester Formula: C28H28N2O7 MolecularWeight: 504.53112

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C(=O)OCC1=CC=CC=C1)NC(=O)C(CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(=O)OC(C(=O)OCC1=CC=CC=C1)NC(=O)C(CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C28H28N2O7/c1-20(31)37-26(27(33)35-18-22-13-7-3-8-14-22)30-25(32)24(17-21-11-5-2-6-12-21)29-28(34)36-19-23-15-9-4-10-16-23/h2-16,24,26H,17-19H2,1H3,(H,29,34)(H,30,32)