(phenylmethyl) N-[phenylmethoxycarbonylamino-(3,4,5-trimethoxyphenyl)methyl]carbamate

Systemtic Name: (phenylmethyl) N-[phenylmethoxycarbonylamino-(3,4,5-trimethoxyphenyl)methyl]carbamate Openeye Name: benzyl N-[benzyloxycarbonylamino-(3,4,5-trimethoxyphenyl)methyl]carbamate CAS Name: N-[phenylmethoxycarbonylamino-(3,4,5-trimethoxyphenyl)methyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[phenylmethoxycarbonylamino-(3,4,5-trimethoxyphenyl)methyl]carbamate Traditional Name: N-[benzyloxycarbonylamino-(3,4,5-trimethoxyphenyl)methyl]carbamic acid benzyl ester Formula: C26H28N2O7 MolecularWeight: 480.50972

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(NC(=O)OCC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(NC(=O)OCC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C26H28N2O7/c1-31-21-14-20(15-22(32-2)23(21)33-3)24(27-25(29)34-16-18-10-6-4-7-11-18)28-26(30)35-17-19-12-8-5-9-13-19/h4-15,24H,16-17H2,1-3H3,(H,27,29)(H,28,30)