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

Systemtic Name: methyl (E)-3-[(7R,8R)-4,7-dimethyl-5-oxidanylidene-4-azabicyclo[4.2.0]oct-2-en-8-yl]prop-2-enoate Openeye Name: methyl (E)-3-[(7R,8R)-4,7-dimethyl-5-oxo-4-azabicyclo[4.2.0]oct-2-en-8-yl]prop-2-enoate CAS Name: (E)-3-[(7R,8R)-4,7-dimethyl-5-oxo-4-azabicyclo[4.2.0]oct-2-en-8-yl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-[(7R,8R)-4,7-dimethyl-5-oxo-4-azabicyclo[4.2.0]oct-2-en-8-yl]prop-2-enoate Traditional Name: (E)-3-[(7R,8R)-5-keto-4,7-dimethyl-4-azabicyclo[4.2.0]oct-2-en-8-yl]acrylic acid methyl ester Formula: C13H17NO3 MolecularWeight: 235.27898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17NO3/c1-8-9(4-5-11(15)17-3)10-6-7-14(2)13(16)12(8)10/h4-10,12H,1-3H3/b5-4+/t8-,9-,10?,12?/m1/s1