(phenylmethyl) N-(2-hydroxyethyl)-N-[6-[(4-methoxyphenyl)methyl-phenylmethoxycarbonyl-amino]hexyl]carbamate

Systemtic Name: (phenylmethyl) N-(2-hydroxyethyl)-N-[6-[(4-methoxyphenyl)methyl-phenylmethoxycarbonyl-amino]hexyl]carbamate Openeye Name: benzyl N-[6-[benzyloxycarbonyl(2-hydroxyethyl)amino]hexyl]-N-[(4-methoxyphenyl)methyl]carbamate CAS Name: N-(2-hydroxyethyl)-N-[6-[(4-methoxyphenyl)methyl-phenylmethoxycarbonylamino]hexyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(2-hydroxyethyl)-N-[6-[(4-methoxyphenyl)methyl-phenylmethoxycarbonylamino]hexyl]carbamate Traditional Name: N-[6-[carbobenzoxy(2-hydroxyethyl)amino]hexyl]-N-p-anisyl-carbamic acid benzyl ester Formula: C32H40N2O6 MolecularWeight: 548.6698

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CCCCCCN(CCO)C(=O)OCC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CN(CCCCCCN(CCO)C(=O)OCC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C32H40N2O6/c1-38-30-18-16-27(17-19-30)24-34(32(37)40-26-29-14-8-5-9-15-29)21-11-3-2-10-20-33(22-23-35)31(36)39-25-28-12-6-4-7-13-28/h4-9,12-19,35H,2-3,10-11,20-26H2,1H3