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(3E)-7-oxidanylidene-3-(2-oxidanylidene-2-phenylmethoxy-ethylidene)-4-oxa-1-azabicyclo[3.2.0]heptane-2-carboxylate

(3E)-7-oxidanylidene-3-(2-oxidanylidene-2-phenylmethoxy-ethylidene)-4-oxa-1-azabicyclo[3.2.0]heptane-2-carboxylate

Systemtic Name:(3E)-7-oxidanylidene-3-(2-oxidanylidene-2-phenylmethoxy-ethylidene)-4-oxa-1-azabicyclo[3.2.0]heptane-2-carboxylate
Openeye Name:(3E)-3-(2-benzyloxy-2-oxo-ethylidene)-7-oxo-4-oxa-1-azabicyclo[3.2.0]heptane-2-carboxylate
CAS Name:(3E)-7-oxo-3-(2-oxo-2-phenylmethoxyethylidene)-4-oxa-1-azabicyclo[3.2.0]heptane-2-carboxylate
IUPAC Name:(3E)-7-oxo-3-(2-oxo-2-phenylmethoxyethylidene)-4-oxa-1-azabicyclo[3.2.0]heptane-2-carboxylate
Traditional Name:(3E)-3-(2-benzoxy-2-keto-ethylidene)-7-keto-4-oxa-1-azabicyclo[3.2.0]heptane-2-carboxylate
Formula: C15H12NO6-
MolecularWeight: 302.25888
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Descriptors Computed from Structure

Canonical SMILES:

C1C2N(C1=O)C(C(=CC(=O)OCC3=CC=CC=C3)O2)C(=O)[O-]


Isomeric SMILES

C1C2N(C1=O)C(/C(=C\C(=O)OCC3=CC=CC=C3)/O2)C(=O)[O-]


InChI

InChI=1S/C15H13NO6/c17-11-7-12-16(11)14(15(19)20)10(22-12)6-13(18)21-8-9-4-2-1-3-5-9/h1-6,12,14H,7-8H2,(H,19,20)/p-1/b10-6+


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