7-[(2R)-2-(1-oxidanyl-2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-azetidin-1-yl]heptanoic acid

Systemtic Name: 7-[(2R)-2-(1-oxidanyl-2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-azetidin-1-yl]heptanoic acid Openeye Name: 7-[(2R)-2-(1-hydroxyindan-5-yl)-4-oxo-azetidin-1-yl]heptanoic acid CAS Name: 7-[(2R)-2-(1-hydroxy-2,3-dihydro-1H-inden-5-yl)-4-oxo-1-azetidinyl]heptanoic acid IUPAC Name: 7-[(2R)-2-(1-hydroxy-2,3-dihydro-1H-inden-5-yl)-4-oxoazetidin-1-yl]heptanoic acid Traditional Name: 7-[(2R)-2-(1-hydroxyindan-5-yl)-4-keto-azetidin-1-yl]enanthic acid Formula: C19H25NO4 MolecularWeight: 331.4061

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1O)C=CC(=C2)C3CC(=O)N3CCCCCCC(=O)O

Isomeric SMILES

C1CC2=C(C1O)C=CC(=C2)[C@H]3CC(=O)N3CCCCCCC(=O)O

InChI

InChI=1S/C19H25NO4/c21-17-9-7-13-11-14(6-8-15(13)17)16-12-18(22)20(16)10-4-2-1-3-5-19(23)24/h6,8,11,16-17,21H,1-5,7,9-10,12H2,(H,23,24)/t16-,17?/m1/s1