(phenylmethyl) N-[(2S)-1-oxidanyl-3-phenyl-propan-2-yl]-N-(phenylmethoxycarbonylamino)carbamate

Systemtic Name: (phenylmethyl) N-[(2S)-1-oxidanyl-3-phenyl-propan-2-yl]-N-(phenylmethoxycarbonylamino)carbamate Openeye Name: benzyl N-[(1S)-1-benzyl-2-hydroxy-ethyl]-N-(benzyloxycarbonylamino)carbamate CAS Name: N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]-N-(phenylmethoxycarbonylamino)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]-N-(phenylmethoxycarbonylamino)carbamate Traditional Name: N-[(1S)-1-benzyl-2-hydroxy-ethyl]-N-(benzyloxycarbonylamino)carbamic acid benzyl ester Formula: C25H26N2O5 MolecularWeight: 434.48434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](CO)N(C(=O)OCC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C25H26N2O5/c28-17-23(16-20-10-4-1-5-11-20)27(25(30)32-19-22-14-8-3-9-15-22)26-24(29)31-18-21-12-6-2-7-13-21/h1-15,23,28H,16-19H2,(H,26,29)/t23-/m0/s1