(phenylmethyl) (1S,2R,3S,4R)-2-carbonazidoyl-7-oxabicyclo[2.2.1]hept-5-ene-3-carboxylate

Systemtic Name: (phenylmethyl) (1S,2R,3S,4R)-2-carbonazidoyl-7-oxabicyclo[2.2.1]hept-5-ene-3-carboxylate Openeye Name: benzyl (1S,2R,3S,4R)-2-carbonazidoyl-7-oxabicyclo[2.2.1]hept-5-ene-3-carboxylate CAS Name: (1S,2R,3S,4R)-2-carbonazidoyl-7-oxabicyclo[2.2.1]hept-5-ene-3-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (1S,2R,3S,4R)-2-carbonazidoyl-7-oxabicyclo[2.2.1]hept-5-ene-3-carboxylate Traditional Name: (1S,2R,3S,4R)-2-carbonazidoyl-7-oxabicyclo[2.2.1]hept-5-ene-3-carboxylic acid benzyl ester Formula: C15H13N3O4 MolecularWeight: 299.28142

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)C2C3C=CC(C2C(=O)N=[N+]=[N-])O3

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)[C@@H]2[C@H]3C=C[C@@H]([C@@H]2C(=O)N=[N+]=[N-])O3

InChI

InChI=1S/C15H13N3O4/c16-18-17-14(19)12-10-6-7-11(22-10)13(12)15(20)21-8-9-4-2-1-3-5-9/h1-7,10-13H,8H2/t10-,11+,12-,13+/m0/s1