(phenylmethyl) N-[4,5-bis(oxidanyl)-3,6-diphenyl-hexan-2-yl]-N-phenylmethoxycarbonyl-carbamate

Systemtic Name: (phenylmethyl) N-[4,5-bis(oxidanyl)-3,6-diphenyl-hexan-2-yl]-N-phenylmethoxycarbonyl-carbamate Openeye Name: benzyl N-benzyloxycarbonyl-N-(3,4-dihydroxy-1-methyl-2,5-diphenyl-pentyl)carbamate CAS Name: N-(4,5-dihydroxy-3,6-diphenylhexan-2-yl)-N-phenylmethoxycarbonylcarbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(4,5-dihydroxy-3,6-diphenylhexan-2-yl)-N-phenylmethoxycarbonylcarbamate Traditional Name: N-carbobenzoxy-N-(3,4-dihydroxy-1-methyl-2,5-diphenyl-pentyl)carbamic acid benzyl ester Formula: C34H35NO6 MolecularWeight: 553.6448

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)C(C(CC2=CC=CC=C2)O)O)N(C(=O)OCC3=CC=CC=C3)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

CC(C(C1=CC=CC=C1)C(C(CC2=CC=CC=C2)O)O)N(C(=O)OCC3=CC=CC=C3)C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C34H35NO6/c1-25(31(29-20-12-5-13-21-29)32(37)30(36)22-26-14-6-2-7-15-26)35(33(38)40-23-27-16-8-3-9-17-27)34(39)41-24-28-18-10-4-11-19-28/h2-21,25,30-32,36-37H,22-24H2,1H3