methyl (E)-3-[(7R,8R)-7-methyl-5-oxidanylidene-4-azabicyclo[4.2.0]oct-2-en-8-yl]prop-2-enoate

Systemtic Name: methyl (E)-3-[(7R,8R)-7-methyl-5-oxidanylidene-4-azabicyclo[4.2.0]oct-2-en-8-yl]prop-2-enoate Openeye Name: methyl (E)-3-[(7R,8R)-7-methyl-5-oxo-4-azabicyclo[4.2.0]oct-2-en-8-yl]prop-2-enoate CAS Name: (E)-3-[(7R,8R)-7-methyl-5-oxo-4-azabicyclo[4.2.0]oct-2-en-8-yl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-[(7R,8R)-7-methyl-5-oxo-4-azabicyclo[4.2.0]oct-2-en-8-yl]prop-2-enoate Traditional Name: (E)-3-[(7R,8R)-5-keto-7-methyl-4-azabicyclo[4.2.0]oct-2-en-8-yl]acrylic acid methyl ester Formula: C12H15NO3 MolecularWeight: 221.2524

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2C1C(=O)NC=C2)C=CC(=O)OC

Isomeric SMILES

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

InChI

InChI=1S/C12H15NO3/c1-7-8(3-4-10(14)16-2)9-5-6-13-12(15)11(7)9/h3-9,11H,1-2H3,(H,13,15)/b4-3+/t7-,8-,9?,11?/m1/s1