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methyl (3S,4Z)-4-[(3-methoxy-4-prop-2-enoxy-phenyl)methylidene]-2-methylidene-5-oxidanylidene-pyrrolidine-3-carboxylate

methyl (3S,4Z)-4-[(3-methoxy-4-prop-2-enoxy-phenyl)methylidene]-2-methylidene-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name:methyl (3S,4Z)-4-[(3-methoxy-4-prop-2-enoxy-phenyl)methylidene]-2-methylidene-5-oxidanylidene-pyrrolidine-3-carboxylate
Openeye Name:methyl (3S,4Z)-4-[(4-allyloxy-3-methoxy-phenyl)methylene]-2-methylene-5-oxo-pyrrolidine-3-carboxylate
CAS Name:(3S,4Z)-4-[(3-methoxy-4-prop-2-enoxyphenyl)methylidene]-2-methylene-5-oxo-3-pyrrolidinecarboxylic acid methyl ester
IUPAC Name:methyl (3S,4Z)-4-[(3-methoxy-4-prop-2-enoxyphenyl)methylidene]-2-methylidene-5-oxopyrrolidine-3-carboxylate
Traditional Name:(3S,4Z)-4-(4-allyloxy-3-methoxy-benzylidene)-5-keto-2-methylene-pyrrolidine-3-carboxylic acid methyl ester
Formula: C18H19NO5
MolecularWeight: 329.34716
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2C(C(=C)NC2=O)C(=O)OC)OCC=C


Isomeric SMILES

COC1=C(C=CC(=C1)/C=C\2/[C@@H](C(=C)NC2=O)C(=O)OC)OCC=C


InChI

InChI=1S/C18H19NO5/c1-5-8-24-14-7-6-12(10-15(14)22-3)9-13-16(18(21)23-4)11(2)19-17(13)20/h5-7,9-10,16H,1-2,8H2,3-4H3,(H,19,20)/b13-9-/t16-/m1/s1


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