(phenylmethyl) N-[[3-methoxy-4-(2-methylpropoxy)phenyl]-(phenylmethoxycarbonylamino)methyl]carbamate

Systemtic Name: (phenylmethyl) N-[[3-methoxy-4-(2-methylpropoxy)phenyl]-(phenylmethoxycarbonylamino)methyl]carbamate Openeye Name: benzyl N-[benzyloxycarbonylamino-(4-isobutoxy-3-methoxy-phenyl)methyl]carbamate CAS Name: N-[[3-methoxy-4-(2-methylpropoxy)phenyl]-(phenylmethoxycarbonylamino)methyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[[3-methoxy-4-(2-methylpropoxy)phenyl]-(phenylmethoxycarbonylamino)methyl]carbamate Traditional Name: N-[benzyloxycarbonylamino-(4-isobutoxy-3-methoxy-phenyl)methyl]carbamic acid benzyl ester Formula: C28H32N2O6 MolecularWeight: 492.56348

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C(NC(=O)OCC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)C(NC(=O)OCC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C28H32N2O6/c1-20(2)17-34-24-15-14-23(16-25(24)33-3)26(29-27(31)35-18-21-10-6-4-7-11-21)30-28(32)36-19-22-12-8-5-9-13-22/h4-16,20,26H,17-19H2,1-3H3,(H,29,31)(H,30,32)