4-[(2R,3S)-1-(4-methylphenyl)-4-oxidanylidene-3-phenylmethoxy-azetidin-2-yl]benzoic acid

Systemtic Name: 4-[(2R,3S)-1-(4-methylphenyl)-4-oxidanylidene-3-phenylmethoxy-azetidin-2-yl]benzoic acid Openeye Name: 4-[(2R,3S)-3-benzyloxy-4-oxo-1-(p-tolyl)azetidin-2-yl]benzoic acid CAS Name: 4-[(2R,3S)-1-(4-methylphenyl)-4-oxo-3-phenylmethoxy-2-azetidinyl]benzoic acid IUPAC Name: 4-[(2R,3S)-1-(4-methylphenyl)-4-oxo-3-phenylmethoxyazetidin-2-yl]benzoic acid Traditional Name: 4-[(2R,3S)-3-benzoxy-4-keto-1-(p-tolyl)azetidin-2-yl]benzoic acid Formula: C24H21NO4 MolecularWeight: 387.42784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(C(C2=O)OCC3=CC=CC=C3)C4=CC=C(C=C4)C(=O)O

Isomeric SMILES

CC1=CC=C(C=C1)N2[C@@H]([C@@H](C2=O)OCC3=CC=CC=C3)C4=CC=C(C=C4)C(=O)O

InChI

InChI=1S/C24H21NO4/c1-16-7-13-20(14-8-16)25-21(18-9-11-19(12-10-18)24(27)28)22(23(25)26)29-15-17-5-3-2-4-6-17/h2-14,21-22H,15H2,1H3,(H,27,28)/t21-,22+/m1/s1