(phenylmethyl) N-[1,3,3-tris(phenylmethoxycarbonylamino)propyl]carbamate

Systemtic Name: (phenylmethyl) N-[1,3,3-tris(phenylmethoxycarbonylamino)propyl]carbamate Openeye Name: benzyl N-[1,3,3-tris(benzyloxycarbonylamino)propyl]carbamate CAS Name: N-[1,3,3-tris(phenylmethoxycarbonylamino)propyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1,3,3-tris(phenylmethoxycarbonylamino)propyl]carbamate Traditional Name: N-[1,3,3-tris(benzyloxycarbonylamino)propyl]carbamic acid benzyl ester Formula: C35H36N4O8 MolecularWeight: 640.68234

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC(CC(NC(=O)OCC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NC(CC(NC(=O)OCC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C35H36N4O8/c40-32(44-22-26-13-5-1-6-14-26)36-30(37-33(41)45-23-27-15-7-2-8-16-27)21-31(38-34(42)46-24-28-17-9-3-10-18-28)39-35(43)47-25-29-19-11-4-12-20-29/h1-20,30-31H,21-25H2,(H,36,40)(H,37,41)(H,38,42)(H,39,43)