4-(1,3-dihydroisoindol-2-yl)-4-oxidanylidene-2-[(1S)-1-phenylethyl]butanoic acid

Systemtic Name: 4-(1,3-dihydroisoindol-2-yl)-4-oxidanylidene-2-[(1S)-1-phenylethyl]butanoic acid Openeye Name: 4-isoindolin-2-yl-4-oxo-2-[(1S)-1-phenylethyl]butanoic acid CAS Name: 4-(1,3-dihydroisoindol-2-yl)-4-oxo-2-[(1S)-1-phenylethyl]butanoic acid IUPAC Name: 4-(1,3-dihydroisoindol-2-yl)-4-oxo-2-[(1S)-1-phenylethyl]butanoic acid Traditional Name: 4-isoindolin-2-yl-4-keto-2-[(1S)-1-phenylethyl]butyric acid Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C1=CC=CC=C1)C(CC(=O)N2CC3=CC=CC=C3C2)C(=O)O

InChI

InChI=1S/C20H21NO3/c1-14(15-7-3-2-4-8-15)18(20(23)24)11-19(22)21-12-16-9-5-6-10-17(16)13-21/h2-10,14,18H,11-13H2,1H3,(H,23,24)/t14-,18?/m1/s1