[3-[[3-phenyl-2-(phenylmethoxycarbonylamino)propanoyl]amino]oxolan-2-yl] ethanoate

Systemtic Name: [3-[[3-phenyl-2-(phenylmethoxycarbonylamino)propanoyl]amino]oxolan-2-yl] ethanoate Openeye Name: [3-[[2-(benzyloxycarbonylamino)-3-phenyl-propanoyl]amino]tetrahydrofuran-2-yl] acetate CAS Name: acetic acid [3-[[1-oxo-3-phenyl-2-(phenylmethoxycarbonylamino)propyl]amino]-2-oxolanyl] ester IUPAC Name: [3-[[3-phenyl-2-(phenylmethoxycarbonylamino)propanoyl]amino]oxolan-2-yl] acetate Traditional Name: acetic acid [3-[[2-(benzyloxycarbonylamino)-3-phenyl-propanoyl]amino]tetrahydrofuran-2-yl] ester Formula: C23H26N2O6 MolecularWeight: 426.46234

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(CCO1)NC(=O)C(CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(=O)OC1C(CCO1)NC(=O)C(CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C23H26N2O6/c1-16(26)31-22-19(12-13-29-22)24-21(27)20(14-17-8-4-2-5-9-17)25-23(28)30-15-18-10-6-3-7-11-18/h2-11,19-20,22H,12-15H2,1H3,(H,24,27)(H,25,28)