methyl (5R)-3-methyl-7-oxidanylidene-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate

Systemtic Name: methyl (5R)-3-methyl-7-oxidanylidene-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Openeye Name: methyl (5R)-3-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate CAS Name: (5R)-3-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid methyl ester IUPAC Name: methyl (5R)-3-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Traditional Name: (5R)-7-keto-3-methyl-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid methyl ester Formula: C9H11NO3 MolecularWeight: 181.18854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C(C1)CC2=O)C(=O)OC

Isomeric SMILES

CC1=C(N2[C@H](C1)CC2=O)C(=O)OC

InChI

InChI=1S/C9H11NO3/c1-5-3-6-4-7(11)10(6)8(5)9(12)13-2/h6H,3-4H2,1-2H3/t6-/m1/s1