methyl (1S,3R,6R)-3-morpholin-4-yl-8-propan-2-ylidene-bicyclo[4.2.0]oct-4-ene-6-carboxylate

Systemtic Name: methyl (1S,3R,6R)-3-morpholin-4-yl-8-propan-2-ylidene-bicyclo[4.2.0]oct-4-ene-6-carboxylate Openeye Name: methyl (1S,3R,6R)-8-isopropylidene-3-morpholino-bicyclo[4.2.0]oct-4-ene-6-carboxylate CAS Name: (1S,3R,6R)-3-(4-morpholinyl)-8-propan-2-ylidene-6-bicyclo[4.2.0]oct-4-enecarboxylic acid methyl ester IUPAC Name: methyl (1S,3R,6R)-3-morpholin-4-yl-8-propan-2-ylidenebicyclo[4.2.0]oct-4-ene-6-carboxylate Traditional Name: (1S,3R,6R)-8-isopropylidene-3-morpholino-bicyclo[4.2.0]oct-4-ene-6-carboxylic acid methyl ester Formula: C17H25NO3 MolecularWeight: 291.3853

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1CC2(C1CC(C=C2)N3CCOCC3)C(=O)OC)C

Isomeric SMILES

CC(=C1C[C@@]2([C@H]1C[C@H](C=C2)N3CCOCC3)C(=O)OC)C

InChI

InChI=1S/C17H25NO3/c1-12(2)14-11-17(16(19)20-3)5-4-13(10-15(14)17)18-6-8-21-9-7-18/h4-5,13,15H,6-11H2,1-3H3/t13-,15-,17-/m0/s1