(Z)-7-[(2R)-2-(4-tert-butylphenyl)-4-oxidanylidene-azetidin-1-yl]hept-5-enoic acid

Systemtic Name: (Z)-7-[(2R)-2-(4-tert-butylphenyl)-4-oxidanylidene-azetidin-1-yl]hept-5-enoic acid Openeye Name: (Z)-7-[(2R)-2-(4-tert-butylphenyl)-4-oxo-azetidin-1-yl]hept-5-enoic acid CAS Name: (Z)-7-[(2R)-2-(4-tert-butylphenyl)-4-oxo-1-azetidinyl]-5-heptenoic acid IUPAC Name: (Z)-7-[(2R)-2-(4-tert-butylphenyl)-4-oxoazetidin-1-yl]hept-5-enoic acid Traditional Name: (Z)-7-[(2R)-2-(4-tert-butylphenyl)-4-keto-azetidin-1-yl]hept-5-enoic acid Formula: C20H27NO3 MolecularWeight: 329.43328

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2CC(=O)N2CC=CCCCC(=O)O

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)[C@H]2CC(=O)N2C/C=C\CCCC(=O)O

InChI

InChI=1S/C20H27NO3/c1-20(2,3)16-11-9-15(10-12-16)17-14-18(22)21(17)13-7-5-4-6-8-19(23)24/h5,7,9-12,17H,4,6,8,13-14H2,1-3H3,(H,23,24)/b7-5-/t17-/m1/s1