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2-[2-(1,3-dihydroisoindol-2-yl)-2-oxidanylidene-ethyl]-3-methyl-3-phenyl-butanoic acid

2-[2-(1,3-dihydroisoindol-2-yl)-2-oxidanylidene-ethyl]-3-methyl-3-phenyl-butanoic acid

Systemtic Name:2-[2-(1,3-dihydroisoindol-2-yl)-2-oxidanylidene-ethyl]-3-methyl-3-phenyl-butanoic acid
Openeye Name:2-(2-isoindolin-2-yl-2-oxo-ethyl)-3-methyl-3-phenyl-butanoic acid
CAS Name:2-[2-(1,3-dihydroisoindol-2-yl)-2-oxoethyl]-3-methyl-3-phenylbutanoic acid
IUPAC Name:2-[2-(1,3-dihydroisoindol-2-yl)-2-oxoethyl]-3-methyl-3-phenylbutanoic acid
Traditional Name:2-(2-isoindolin-2-yl-2-keto-ethyl)-3-methyl-3-phenyl-butyric acid
Formula: C21H23NO3
MolecularWeight: 337.41222
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=CC=C1)C(CC(=O)N2CC3=CC=CC=C3C2)C(=O)O


Isomeric SMILES

CC(C)(C1=CC=CC=C1)C(CC(=O)N2CC3=CC=CC=C3C2)C(=O)O


InChI

InChI=1S/C21H23NO3/c1-21(2,17-10-4-3-5-11-17)18(20(24)25)12-19(23)22-13-15-8-6-7-9-16(15)14-22/h3-11,18H,12-14H2,1-2H3,(H,24,25)


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