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

Systemtic Name: (phenylmethyl) N-[[4-(3-methylbutoxy)phenyl]-(phenylmethoxycarbonylamino)methyl]carbamate Openeye Name: benzyl N-[benzyloxycarbonylamino-(4-isopentyloxyphenyl)methyl]carbamate CAS Name: N-[[4-(3-methylbutoxy)phenyl]-(phenylmethoxycarbonylamino)methyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[[4-(3-methylbutoxy)phenyl]-(phenylmethoxycarbonylamino)methyl]carbamate Traditional Name: N-[benzyloxycarbonylamino-(4-isoamoxyphenyl)methyl]carbamic acid benzyl ester Formula: C28H32N2O5 MolecularWeight: 476.56408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H32N2O5/c1-21(2)17-18-33-25-15-13-24(14-16-25)26(29-27(31)34-19-22-9-5-3-6-10-22)30-28(32)35-20-23-11-7-4-8-12-23/h3-16,21,26H,17-20H2,1-2H3,(H,29,31)(H,30,32)