(phenylmethyl) N-[(3-ethoxy-4-methoxy-phenyl)-(phenylmethoxycarbonylamino)methyl]carbamate

Systemtic Name: (phenylmethyl) N-[(3-ethoxy-4-methoxy-phenyl)-(phenylmethoxycarbonylamino)methyl]carbamate Openeye Name: benzyl N-[benzyloxycarbonylamino-(3-ethoxy-4-methoxy-phenyl)methyl]carbamate CAS Name: N-[(3-ethoxy-4-methoxyphenyl)-(phenylmethoxycarbonylamino)methyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(3-ethoxy-4-methoxyphenyl)-(phenylmethoxycarbonylamino)methyl]carbamate Traditional Name: N-[benzyloxycarbonylamino-(3-ethoxy-4-methoxy-phenyl)methyl]carbamic acid benzyl ester Formula: C26H28N2O6 MolecularWeight: 464.51032

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(NC(=O)OCC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(NC(=O)OCC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C26H28N2O6/c1-3-32-23-16-21(14-15-22(23)31-2)24(27-25(29)33-17-19-10-6-4-7-11-19)28-26(30)34-18-20-12-8-5-9-13-20/h4-16,24H,3,17-18H2,1-2H3,(H,27,29)(H,28,30)