(phenylmethyl) N-[(2R)-6,6-dimethoxy-1-oxidanyl-hexan-2-yl]-N-(phenylmethoxycarbonylamino)carbamate

Systemtic Name: (phenylmethyl) N-[(2R)-6,6-dimethoxy-1-oxidanyl-hexan-2-yl]-N-(phenylmethoxycarbonylamino)carbamate Openeye Name: benzyl N-(benzyloxycarbonylamino)-N-[(1R)-1-(hydroxymethyl)-5,5-dimethoxy-pentyl]carbamate CAS Name: N-[(2R)-1-hydroxy-6,6-dimethoxyhexan-2-yl]-N-(phenylmethoxycarbonylamino)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2R)-1-hydroxy-6,6-dimethoxyhexan-2-yl]-N-(phenylmethoxycarbonylamino)carbamate Traditional Name: N-(benzyloxycarbonylamino)-N-[(1R)-5,5-dimethoxy-1-methylol-pentyl]carbamic acid benzyl ester Formula: C24H32N2O7 MolecularWeight: 460.52008

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Descriptors Computed from Structure

Canonical SMILES:

COC(CCCC(CO)N(C(=O)OCC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2)OC

Isomeric SMILES

COC(CCC[C@H](CO)N(C(=O)OCC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2)OC

InChI

InChI=1S/C24H32N2O7/c1-30-22(31-2)15-9-14-21(16-27)26(24(29)33-18-20-12-7-4-8-13-20)25-23(28)32-17-19-10-5-3-6-11-19/h3-8,10-13,21-22,27H,9,14-18H2,1-2H3,(H,25,28)/t21-/m1/s1