(phenylmethyl) N-[(1S,2S,5S,6S)-2-oxidanyl-3-oxidanylidene-4,8-dioxabicyclo[3.2.1]octan-6-yl]-N-(phenylmethyl)carbamate

Systemtic Name: (phenylmethyl) N-[(1S,2S,5S,6S)-2-oxidanyl-3-oxidanylidene-4,8-dioxabicyclo[3.2.1]octan-6-yl]-N-(phenylmethyl)carbamate Openeye Name: benzyl N-benzyl-N-[(1S,2S,5S,6S)-2-hydroxy-3-oxo-4,8-dioxabicyclo[3.2.1]octan-6-yl]carbamate CAS Name: N-[(1S,2S,5S,6S)-2-hydroxy-3-oxo-4,8-dioxabicyclo[3.2.1]octan-6-yl]-N-(phenylmethyl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-benzyl-N-[(1S,2S,5S,6S)-2-hydroxy-3-oxo-4,8-dioxabicyclo[3.2.1]octan-6-yl]carbamate Traditional Name: N-benzyl-N-[(1S,2S,5S,6S)-2-hydroxy-3-keto-4,8-dioxabicyclo[3.2.1]octan-6-yl]carbamic acid benzyl ester Formula: C21H21NO6 MolecularWeight: 383.39454

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(C2OC1C(C(=O)O2)O)N(CC3=CC=CC=C3)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

C1[C@@H]([C@H]2O[C@@H]1[C@@H](C(=O)O2)O)N(CC3=CC=CC=C3)C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C21H21NO6/c23-18-17-11-16(20(27-17)28-19(18)24)22(12-14-7-3-1-4-8-14)21(25)26-13-15-9-5-2-6-10-15/h1-10,16-18,20,23H,11-13H2/t16-,17-,18-,20-/m0/s1