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

Systemtic Name: (phenylmethyl) N-[[3-methoxy-4-(3-methylbutoxy)phenyl]-(phenylmethoxycarbonylamino)methyl]carbamate Openeye Name: benzyl N-[benzyloxycarbonylamino-(4-isopentyloxy-3-methoxy-phenyl)methyl]carbamate CAS Name: N-[[3-methoxy-4-(3-methylbutoxy)phenyl]-(phenylmethoxycarbonylamino)methyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[[3-methoxy-4-(3-methylbutoxy)phenyl]-(phenylmethoxycarbonylamino)methyl]carbamate Traditional Name: N-[benzyloxycarbonylamino-(4-isoamoxy-3-methoxy-phenyl)methyl]carbamic acid benzyl ester Formula: C29H34N2O6 MolecularWeight: 506.59006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H34N2O6/c1-21(2)16-17-35-25-15-14-24(18-26(25)34-3)27(30-28(32)36-19-22-10-6-4-7-11-22)31-29(33)37-20-23-12-8-5-9-13-23/h4-15,18,21,27H,16-17,19-20H2,1-3H3,(H,30,32)(H,31,33)