methyl (7S,8R)-4-methyl-5-oxidanylidene-7-[(E)-prop-1-enyl]-4-azabicyclo[4.2.0]oct-2-ene-8-carboxylate

Systemtic Name: methyl (7S,8R)-4-methyl-5-oxidanylidene-7-[(E)-prop-1-enyl]-4-azabicyclo[4.2.0]oct-2-ene-8-carboxylate Openeye Name: methyl (7S,8R)-4-methyl-5-oxo-7-[(E)-prop-1-enyl]-4-azabicyclo[4.2.0]oct-2-ene-8-carboxylate CAS Name: (7S,8R)-4-methyl-5-oxo-7-[(E)-prop-1-enyl]-4-azabicyclo[4.2.0]oct-2-ene-8-carboxylic acid methyl ester IUPAC Name: methyl (7S,8R)-4-methyl-5-oxo-7-[(E)-prop-1-enyl]-4-azabicyclo[4.2.0]oct-2-ene-8-carboxylate Traditional Name: (7S,8R)-5-keto-4-methyl-7-[(E)-prop-1-enyl]-4-azabicyclo[4.2.0]oct-2-ene-8-carboxylic acid methyl ester Formula: C13H17NO3 MolecularWeight: 235.27898

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1C2C(C1C(=O)OC)C=CN(C2=O)C

Isomeric SMILES

C/C=C/[C@@H]1[C@H](C2C1C(=O)N(C=C2)C)C(=O)OC

InChI

InChI=1S/C13H17NO3/c1-4-5-8-10-9(11(8)13(16)17-3)6-7-14(2)12(10)15/h4-11H,1-3H3/b5-4+/t8-,9?,10?,11+/m0/s1