(phenylmethyl) N-phenylmethoxycarbonyl-N-[1-phenyl-1-[3-(phenylmethyl)oxiran-2-yl]propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-phenylmethoxycarbonyl-N-[1-phenyl-1-[3-(phenylmethyl)oxiran-2-yl]propan-2-yl]carbamate Openeye Name: benzyl N-[2-(3-benzyloxiran-2-yl)-1-methyl-2-phenyl-ethyl]-N-benzyloxycarbonyl-carbamate CAS Name: N-phenylmethoxycarbonyl-N-[1-phenyl-1-[3-(phenylmethyl)-2-oxiranyl]propan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-(3-benzyloxiran-2-yl)-1-phenylpropan-2-yl]-N-phenylmethoxycarbonylcarbamate Traditional Name: N-[2-(3-benzyloxiran-2-yl)-1-methyl-2-phenyl-ethyl]-N-carbobenzoxy-carbamic acid benzyl ester Formula: C34H33NO5 MolecularWeight: 535.62952

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1C(O1)CC2=CC=CC=C2)C3=CC=CC=C3)N(C(=O)OCC4=CC=CC=C4)C(=O)OCC5=CC=CC=C5

Isomeric SMILES

CC(C(C1C(O1)CC2=CC=CC=C2)C3=CC=CC=C3)N(C(=O)OCC4=CC=CC=C4)C(=O)OCC5=CC=CC=C5

InChI

InChI=1S/C34H33NO5/c1-25(31(29-20-12-5-13-21-29)32-30(40-32)22-26-14-6-2-7-15-26)35(33(36)38-23-27-16-8-3-9-17-27)34(37)39-24-28-18-10-4-11-19-28/h2-21,25,30-32H,22-24H2,1H3