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4-[(4Z)-4-[(4-methylphenyl)-oxidanyl-methylidene]-2,3-bis(oxidanylidene)-5-(4-propan-2-ylphenyl)pyrrolidin-1-yl]butanoic acid

4-[(4Z)-4-[(4-methylphenyl)-oxidanyl-methylidene]-2,3-bis(oxidanylidene)-5-(4-propan-2-ylphenyl)pyrrolidin-1-yl]butanoic acid

Systemtic Name:4-[(4Z)-4-[(4-methylphenyl)-oxidanyl-methylidene]-2,3-bis(oxidanylidene)-5-(4-propan-2-ylphenyl)pyrrolidin-1-yl]butanoic acid
Openeye Name:4-[(3Z)-3-[hydroxy(p-tolyl)methylene]-2-(4-isopropylphenyl)-4,5-dioxo-pyrrolidin-1-yl]butanoic acid
CAS Name:4-[(4Z)-4-[hydroxy-(4-methylphenyl)methylidene]-2,3-dioxo-5-(4-propan-2-ylphenyl)-1-pyrrolidinyl]butanoic acid
IUPAC Name:4-[(4Z)-4-[hydroxy-(4-methylphenyl)methylidene]-2,3-dioxo-5-(4-propan-2-ylphenyl)pyrrolidin-1-yl]butanoic acid
Traditional Name:4-[(4Z)-4-[hydroxy(p-tolyl)methylene]-2,3-diketo-5-p-cumenyl-pyrrolidino]butyric acid
Formula: C25H27NO5
MolecularWeight: 421.48558
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=C2C(N(C(=O)C2=O)CCCC(=O)O)C3=CC=C(C=C3)C(C)C)O


Isomeric SMILES

CC1=CC=C(C=C1)/C(=C/2\C(N(C(=O)C2=O)CCCC(=O)O)C3=CC=C(C=C3)C(C)C)/O


InChI

InChI=1S/C25H27NO5/c1-15(2)17-10-12-18(13-11-17)22-21(23(29)19-8-6-16(3)7-9-19)24(30)25(31)26(22)14-4-5-20(27)28/h6-13,15,22,29H,4-5,14H2,1-3H3,(H,27,28)/b23-21-


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