(phenylmethyl) N-[(4R)-2-methanoyl-7-oxabicyclo[2.2.1]heptan-3-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(4R)-2-methanoyl-7-oxabicyclo[2.2.1]heptan-3-yl]carbamate Openeye Name: benzyl N-[(4R)-2-formyl-7-oxabicyclo[2.2.1]heptan-3-yl]carbamate CAS Name: N-[(4R)-2-formyl-7-oxabicyclo[2.2.1]heptan-3-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(4R)-2-formyl-7-oxabicyclo[2.2.1]heptan-3-yl]carbamate Traditional Name: N-[(4R)-2-formyl-7-oxabicyclo[2.2.1]heptan-3-yl]carbamic acid benzyl ester Formula: C15H17NO4 MolecularWeight: 275.29978

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(C(C1O2)C=O)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1CC2C(C([C@@H]1O2)NC(=O)OCC3=CC=CC=C3)C=O

InChI

InChI=1S/C15H17NO4/c17-8-11-12-6-7-13(20-12)14(11)16-15(18)19-9-10-4-2-1-3-5-10/h1-5,8,11-14H,6-7,9H2,(H,16,18)/t11?,12?,13-,14?/m1/s1