(phenylmethyl) 3-(2-phenylethanoyloxy)-2-(phenylmethoxycarbonylamino)butanoate

Systemtic Name: (phenylmethyl) 3-(2-phenylethanoyloxy)-2-(phenylmethoxycarbonylamino)butanoate Openeye Name: benzyl 2-(benzyloxycarbonylamino)-3-(2-phenylacetyl)oxy-butanoate CAS Name: 3-(1-oxo-2-phenylethoxy)-2-(phenylmethoxycarbonylamino)butanoic acid (phenylmethyl) ester IUPAC Name: benzyl 3-(2-phenylacetyl)oxy-2-(phenylmethoxycarbonylamino)butanoate Traditional Name: 2-(benzyloxycarbonylamino)-3-(2-phenylacetyl)oxy-butyric acid benzyl ester Formula: C27H27NO6 MolecularWeight: 461.50638

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)OCC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2)OC(=O)CC3=CC=CC=C3

Isomeric SMILES

CC(C(C(=O)OCC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2)OC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C27H27NO6/c1-20(34-24(29)17-21-11-5-2-6-12-21)25(26(30)32-18-22-13-7-3-8-14-22)28-27(31)33-19-23-15-9-4-10-16-23/h2-16,20,25H,17-19H2,1H3,(H,28,31)