(phenylmethyl) N-[(1S,2S,4R,5S)-2-oxidanyl-3-oxidanylidene-7-oxabicyclo[2.2.1]heptan-5-yl]-N-(phenylmethyl)carbamate

Systemtic Name: (phenylmethyl) N-[(1S,2S,4R,5S)-2-oxidanyl-3-oxidanylidene-7-oxabicyclo[2.2.1]heptan-5-yl]-N-(phenylmethyl)carbamate Openeye Name: benzyl N-benzyl-N-[(1S,2S,4R,5S)-2-hydroxy-3-oxo-7-oxabicyclo[2.2.1]heptan-5-yl]carbamate CAS Name: N-[(1S,2S,4R,5S)-2-hydroxy-3-oxo-7-oxabicyclo[2.2.1]heptan-5-yl]-N-(phenylmethyl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-benzyl-N-[(1S,2S,4R,5S)-2-hydroxy-3-oxo-7-oxabicyclo[2.2.1]heptan-5-yl]carbamate Traditional Name: N-benzyl-N-[(1S,2S,4R,5S)-2-hydroxy-3-keto-7-oxabicyclo[2.2.1]heptan-5-yl]carbamic acid benzyl ester Formula: C21H21NO5 MolecularWeight: 367.39514

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2C(=O)C(C1O2)O)N(CC3=CC=CC=C3)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C21H21NO5/c23-18-17-11-16(20(27-17)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