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

Systemtic Name: 2-[(1S)-2,3-dihydro-1H-inden-1-yl]-4-(1,3-dihydroisoindol-2-yl)-4-oxidanylidene-butanoic acid Openeye Name: 2-[(1S)-indan-1-yl]-4-isoindolin-2-yl-4-oxo-butanoic acid CAS Name: 2-[(1S)-2,3-dihydro-1H-inden-1-yl]-4-(1,3-dihydroisoindol-2-yl)-4-oxobutanoic acid IUPAC Name: 2-[(1S)-2,3-dihydro-1H-inden-1-yl]-4-(1,3-dihydroisoindol-2-yl)-4-oxobutanoic acid Traditional Name: 2-[(1S)-indan-1-yl]-4-isoindolin-2-yl-4-keto-butyric acid Formula: C21H21NO3 MolecularWeight: 335.39634

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1C(CC(=O)N3CC4=CC=CC=C4C3)C(=O)O

Isomeric SMILES

C1CC2=CC=CC=C2[C@@H]1C(CC(=O)N3CC4=CC=CC=C4C3)C(=O)O

InChI

InChI=1S/C21H21NO3/c23-20(22-12-15-6-1-2-7-16(15)13-22)11-19(21(24)25)18-10-9-14-5-3-4-8-17(14)18/h1-8,18-19H,9-13H2,(H,24,25)/t18-,19?/m1/s1