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[(1S,4R)-2-oxidanylidene-3-azabicyclo[2.2.0]hex-5-en-3-yl]methyl propanoate

[(1S,4R)-2-oxidanylidene-3-azabicyclo[2.2.0]hex-5-en-3-yl]methyl propanoate

Systemtic Name:[(1S,4R)-2-oxidanylidene-3-azabicyclo[2.2.0]hex-5-en-3-yl]methyl propanoate
Openeye Name:[(1S,4R)-2-oxo-3-azabicyclo[2.2.0]hex-5-en-3-yl]methyl propanoate
CAS Name:propanoic acid [(1S,4R)-2-oxo-3-azabicyclo[2.2.0]hex-5-en-3-yl]methyl ester
IUPAC Name:[(1S,4R)-2-oxo-3-azabicyclo[2.2.0]hex-5-en-3-yl]methyl propanoate
Traditional Name:propionic acid [(1S,4R)-2-keto-3-azabicyclo[2.2.0]hex-5-en-3-yl]methyl ester
Formula: C9H11NO3
MolecularWeight: 181.18854
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)OCN1C2C=CC2C1=O


Isomeric SMILES

CCC(=O)OCN1[C@@H]2C=C[C@@H]2C1=O


InChI

InChI=1S/C9H11NO3/c1-2-8(11)13-5-10-7-4-3-6(7)9(10)12/h3-4,6-7H,2,5H2,1H3/t6-,7+/m0/s1


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