(phenylmethyl) N-[phenylmethoxycarbonylamino-(3-phenylmethoxyphenyl)methyl]carbamate

Systemtic Name: (phenylmethyl) N-[phenylmethoxycarbonylamino-(3-phenylmethoxyphenyl)methyl]carbamate Openeye Name: benzyl N-[benzyloxycarbonylamino-(3-benzyloxyphenyl)methyl]carbamate CAS Name: N-[phenylmethoxycarbonylamino-(3-phenylmethoxyphenyl)methyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[phenylmethoxycarbonylamino-(3-phenylmethoxyphenyl)methyl]carbamate Traditional Name: N-[(3-benzoxyphenyl)-(benzyloxycarbonylamino)methyl]carbamic acid benzyl ester Formula: C30H28N2O5 MolecularWeight: 496.55372

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)C(NC(=O)OCC3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)C(NC(=O)OCC3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C30H28N2O5/c33-29(36-21-24-13-6-2-7-14-24)31-28(32-30(34)37-22-25-15-8-3-9-16-25)26-17-10-18-27(19-26)35-20-23-11-4-1-5-12-23/h1-19,28H,20-22H2,(H,31,33)(H,32,34)