4-[(2S,3R)-1-(4-hydroxyphenyl)-4-oxidanylidene-3-(3-phenylpropyl)azetidin-2-yl]benzaldehyde

Systemtic Name: 4-[(2S,3R)-1-(4-hydroxyphenyl)-4-oxidanylidene-3-(3-phenylpropyl)azetidin-2-yl]benzaldehyde Openeye Name: 4-[(2S,3R)-1-(4-hydroxyphenyl)-4-oxo-3-(3-phenylpropyl)azetidin-2-yl]benzaldehyde CAS Name: 4-[(2S,3R)-1-(4-hydroxyphenyl)-4-oxo-3-(3-phenylpropyl)-2-azetidinyl]benzaldehyde IUPAC Name: 4-[(2S,3R)-1-(4-hydroxyphenyl)-4-oxo-3-(3-phenylpropyl)azetidin-2-yl]benzaldehyde Traditional Name: 4-[(2S,3R)-1-(4-hydroxyphenyl)-4-keto-3-(3-phenylpropyl)azetidin-2-yl]benzaldehyde Formula: C25H23NO3 MolecularWeight: 385.45502

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCC2C(N(C2=O)C3=CC=C(C=C3)O)C4=CC=C(C=C4)C=O

Isomeric SMILES

C1=CC=C(C=C1)CCC[C@@H]2[C@H](N(C2=O)C3=CC=C(C=C3)O)C4=CC=C(C=C4)C=O

InChI

InChI=1S/C25H23NO3/c27-17-19-9-11-20(12-10-19)24-23(8-4-7-18-5-2-1-3-6-18)25(29)26(24)21-13-15-22(28)16-14-21/h1-3,5-6,9-17,23-24,28H,4,7-8H2/t23-,24-/m1/s1