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4-[[6-[(2-methoxyphenyl)methyl]-3-oxidanylidene-1,2-dihydroinden-5-yl]amino]butanoic acid

4-[[6-[(2-methoxyphenyl)methyl]-3-oxidanylidene-1,2-dihydroinden-5-yl]amino]butanoic acid

Systemtic Name:4-[[6-[(2-methoxyphenyl)methyl]-3-oxidanylidene-1,2-dihydroinden-5-yl]amino]butanoic acid
Openeye Name:4-[[6-[(2-methoxyphenyl)methyl]-3-oxo-indan-5-yl]amino]butanoic acid
CAS Name:4-[[6-[(2-methoxyphenyl)methyl]-3-oxo-1,2-dihydroinden-5-yl]amino]butanoic acid
IUPAC Name:4-[[6-[(2-methoxyphenyl)methyl]-3-oxo-1,2-dihydroinden-5-yl]amino]butanoic acid
Traditional Name:4-[(3-keto-6-o-anisyl-indan-5-yl)amino]butyric acid
Formula: C21H23NO4
MolecularWeight: 353.41162
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CC2=C(C=C3C(=C2)CCC3=O)NCCCC(=O)O


Isomeric SMILES

COC1=CC=CC=C1CC2=C(C=C3C(=C2)CCC3=O)NCCCC(=O)O


InChI

InChI=1S/C21H23NO4/c1-26-20-6-3-2-5-15(20)12-16-11-14-8-9-19(23)17(14)13-18(16)22-10-4-7-21(24)25/h2-3,5-6,11,13,22H,4,7-10,12H2,1H3,(H,24,25)


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