(phenylmethyl) N-[[(2R,6S)-6-(phenylmethoxycarbonylaminomethyl)oxan-2-yl]methyl]carbamate

Systemtic Name: (phenylmethyl) N-[[(2R,6S)-6-(phenylmethoxycarbonylaminomethyl)oxan-2-yl]methyl]carbamate Openeye Name: benzyl N-[[(2R,6S)-6-(benzyloxycarbonylaminomethyl)tetrahydropyran-2-yl]methyl]carbamate CAS Name: N-[[(2R,6S)-6-(phenylmethoxycarbonylaminomethyl)-2-oxanyl]methyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[[(2R,6S)-6-(phenylmethoxycarbonylaminomethyl)oxan-2-yl]methyl]carbamate Traditional Name: N-[[(2R,6S)-6-(benzyloxycarbonylaminomethyl)tetrahydropyran-2-yl]methyl]carbamic acid benzyl ester Formula: C23H28N2O5 MolecularWeight: 412.47882

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC(C1)CNC(=O)OCC2=CC=CC=C2)CNC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1C[C@@H](O[C@@H](C1)CNC(=O)OCC2=CC=CC=C2)CNC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C23H28N2O5/c26-22(28-16-18-8-3-1-4-9-18)24-14-20-12-7-13-21(30-20)15-25-23(27)29-17-19-10-5-2-6-11-19/h1-6,8-11,20-21H,7,12-17H2,(H,24,26)(H,25,27)/t20-,21+