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(phenylmethyl) (3Z)-7-oxidanylidene-3-(oxidanylmethylidene)-4-oxa-1-azabicyclo[3.2.0]heptane-2-carboxylate

(phenylmethyl) (3Z)-7-oxidanylidene-3-(oxidanylmethylidene)-4-oxa-1-azabicyclo[3.2.0]heptane-2-carboxylate

Systemtic Name:(phenylmethyl) (3Z)-7-oxidanylidene-3-(oxidanylmethylidene)-4-oxa-1-azabicyclo[3.2.0]heptane-2-carboxylate
Openeye Name:benzyl (3Z)-3-(hydroxymethylene)-7-oxo-4-oxa-1-azabicyclo[3.2.0]heptane-2-carboxylate
CAS Name:(3Z)-3-(hydroxymethylidene)-7-oxo-4-oxa-1-azabicyclo[3.2.0]heptane-2-carboxylic acid (phenylmethyl) ester
IUPAC Name:benzyl (3Z)-3-(hydroxymethylidene)-7-oxo-4-oxa-1-azabicyclo[3.2.0]heptane-2-carboxylate
Traditional Name:(3Z)-3-(hydroxymethylene)-7-keto-4-oxa-1-azabicyclo[3.2.0]heptane-2-carboxylic acid benzyl ester
Formula: C14H13NO5
MolecularWeight: 275.25672
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Descriptors Computed from Structure

Canonical SMILES:

C1C2N(C1=O)C(C(=CO)O2)C(=O)OCC3=CC=CC=C3


Isomeric SMILES

C1C2N(C1=O)C(/C(=C/O)/O2)C(=O)OCC3=CC=CC=C3


InChI

InChI=1S/C14H13NO5/c16-7-10-13(15-11(17)6-12(15)20-10)14(18)19-8-9-4-2-1-3-5-9/h1-5,7,12-13,16H,6,8H2/b10-7-


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