(phenylmethyl) N-(4-oxidanylbutyl)-N-[3-(phenylmethoxycarbonylamino)butyl]carbamate

Systemtic Name: (phenylmethyl) N-(4-oxidanylbutyl)-N-[3-(phenylmethoxycarbonylamino)butyl]carbamate Openeye Name: benzyl N-[3-(benzyloxycarbonylamino)butyl]-N-(4-hydroxybutyl)carbamate CAS Name: N-(4-hydroxybutyl)-N-[3-(phenylmethoxycarbonylamino)butyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(4-hydroxybutyl)-N-[3-(phenylmethoxycarbonylamino)butyl]carbamate Traditional Name: N-[3-(benzyloxycarbonylamino)butyl]-N-(4-hydroxybutyl)carbamic acid benzyl ester Formula: C24H32N2O5 MolecularWeight: 428.52128

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCN(CCCCO)C(=O)OCC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(CCN(CCCCO)C(=O)OCC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C24H32N2O5/c1-20(25-23(28)30-18-21-10-4-2-5-11-21)14-16-26(15-8-9-17-27)24(29)31-19-22-12-6-3-7-13-22/h2-7,10-13,20,27H,8-9,14-19H2,1H3,(H,25,28)