methyl (1R,4R)-3-(acetyloxymethyl)-2-oxidanylidene-3-azabicyclo[2.2.0]hex-5-ene-5-carboxylate

Systemtic Name: methyl (1R,4R)-3-(acetyloxymethyl)-2-oxidanylidene-3-azabicyclo[2.2.0]hex-5-ene-5-carboxylate Openeye Name: methyl (1R,4R)-3-(acetoxymethyl)-2-oxo-3-azabicyclo[2.2.0]hex-5-ene-5-carboxylate CAS Name: (1R,4R)-3-(acetyloxymethyl)-2-oxo-3-azabicyclo[2.2.0]hex-5-ene-5-carboxylic acid methyl ester IUPAC Name: methyl (1R,4R)-3-(acetyloxymethyl)-2-oxo-3-azabicyclo[2.2.0]hex-5-ene-5-carboxylate Traditional Name: (1R,4R)-3-(acetoxymethyl)-2-keto-3-azabicyclo[2.2.0]hex-5-ene-5-carboxylic acid methyl ester Formula: C10H11NO5 MolecularWeight: 225.19804

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCN1C2C(C1=O)C=C2C(=O)OC

Isomeric SMILES

CC(=O)OCN1[C@@H]2[C@H](C1=O)C=C2C(=O)OC

InChI

InChI=1S/C10H11NO5/c1-5(12)16-4-11-8-6(9(11)13)3-7(8)10(14)15-2/h3,6,8H,4H2,1-2H3/t6-,8-/m1/s1