(phenylmethyl) 6-azido-3-chloranyl-7-oxidanylidene-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate

Systemtic Name: (phenylmethyl) 6-azido-3-chloranyl-7-oxidanylidene-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Openeye Name: benzyl 6-azido-3-chloro-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate CAS Name: 6-azido-3-chloro-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 6-azido-3-chloro-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Traditional Name: 6-azido-3-chloro-7-keto-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid benzyl ester Formula: C14H11ClN4O3 MolecularWeight: 318.71514

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(C(=O)N2C(=C1Cl)C(=O)OCC3=CC=CC=C3)N=[N+]=[N-]

Isomeric SMILES

C1C2C(C(=O)N2C(=C1Cl)C(=O)OCC3=CC=CC=C3)N=[N+]=[N-]

InChI

InChI=1S/C14H11ClN4O3/c15-9-6-10-11(17-18-16)13(20)19(10)12(9)14(21)22-7-8-4-2-1-3-5-8/h1-5,10-11H,6-7H2