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3-[(2E)-2-[2-(4-methoxyphenyl)-2-oxidanylidene-ethylidene]-4,4-dimethyl-pyrrolidin-1-yl]propanoic acid

3-[(2E)-2-[2-(4-methoxyphenyl)-2-oxidanylidene-ethylidene]-4,4-dimethyl-pyrrolidin-1-yl]propanoic acid

Systemtic Name:3-[(2E)-2-[2-(4-methoxyphenyl)-2-oxidanylidene-ethylidene]-4,4-dimethyl-pyrrolidin-1-yl]propanoic acid
Openeye Name:3-[(2E)-2-[2-(4-methoxyphenyl)-2-oxo-ethylidene]-4,4-dimethyl-pyrrolidin-1-yl]propanoic acid
CAS Name:3-[(2E)-2-[2-(4-methoxyphenyl)-2-oxoethylidene]-4,4-dimethyl-1-pyrrolidinyl]propanoic acid
IUPAC Name:3-[(2E)-2-[2-(4-methoxyphenyl)-2-oxoethylidene]-4,4-dimethylpyrrolidin-1-yl]propanoic acid
Traditional Name:3-[(2E)-2-[2-keto-2-(4-methoxyphenyl)ethylidene]-4,4-dimethyl-pyrrolidino]propionic acid
Formula: C18H23NO4
MolecularWeight: 317.37952
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=CC(=O)C2=CC=C(C=C2)OC)N(C1)CCC(=O)O)C


Isomeric SMILES

CC1(C/C(=C\C(=O)C2=CC=C(C=C2)OC)/N(C1)CCC(=O)O)C


InChI

InChI=1S/C18H23NO4/c1-18(2)11-14(19(12-18)9-8-17(21)22)10-16(20)13-4-6-15(23-3)7-5-13/h4-7,10H,8-9,11-12H2,1-3H3,(H,21,22)/b14-10+


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