4-[(2S,3S)-3-acetyloxy-2-(4-ethoxyphenyl)-4-oxidanylidene-azetidin-1-yl]benzoic acid

Systemtic Name: 4-[(2S,3S)-3-acetyloxy-2-(4-ethoxyphenyl)-4-oxidanylidene-azetidin-1-yl]benzoic acid Openeye Name: 4-[(2S,3S)-3-acetoxy-2-(4-ethoxyphenyl)-4-oxo-azetidin-1-yl]benzoic acid CAS Name: 4-[(2S,3S)-3-acetyloxy-2-(4-ethoxyphenyl)-4-oxo-1-azetidinyl]benzoic acid IUPAC Name: 4-[(2S,3S)-3-acetyloxy-2-(4-ethoxyphenyl)-4-oxoazetidin-1-yl]benzoic acid Traditional Name: 4-[(3S,4S)-3-acetoxy-2-keto-4-p-phenetyl-azetidin-1-yl]benzoic acid Formula: C20H19NO6 MolecularWeight: 369.36796

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2C(C(=O)N2C3=CC=C(C=C3)C(=O)O)OC(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@H]2[C@@H](C(=O)N2C3=CC=C(C=C3)C(=O)O)OC(=O)C

InChI

InChI=1S/C20H19NO6/c1-3-26-16-10-6-13(7-11-16)17-18(27-12(2)22)19(23)21(17)15-8-4-14(5-9-15)20(24)25/h4-11,17-18H,3H2,1-2H3,(H,24,25)/t17-,18-/m0/s1