4-[(2S,3R)-1-(4-methanoylphenyl)-4-oxidanylidene-3-[(3R)-3-oxidanyl-3-phenyl-propyl]azetidin-2-yl]benzaldehyde

Systemtic Name: 4-[(2S,3R)-1-(4-methanoylphenyl)-4-oxidanylidene-3-[(3R)-3-oxidanyl-3-phenyl-propyl]azetidin-2-yl]benzaldehyde Openeye Name: 4-[(2S,3R)-1-(4-formylphenyl)-3-[(3R)-3-hydroxy-3-phenyl-propyl]-4-oxo-azetidin-2-yl]benzaldehyde CAS Name: 4-[(2S,3R)-1-(4-formylphenyl)-3-[(3R)-3-hydroxy-3-phenylpropyl]-4-oxo-2-azetidinyl]benzaldehyde IUPAC Name: 4-[(2S,3R)-1-(4-formylphenyl)-3-[(3R)-3-hydroxy-3-phenylpropyl]-4-oxoazetidin-2-yl]benzaldehyde Traditional Name: 4-[(2S,3R)-1-(4-formylphenyl)-3-[(3R)-3-hydroxy-3-phenyl-propyl]-4-keto-azetidin-2-yl]benzaldehyde Formula: C26H23NO4 MolecularWeight: 413.46512

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CCC2C(N(C2=O)C3=CC=C(C=C3)C=O)C4=CC=C(C=C4)C=O)O

Isomeric SMILES

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

InChI

InChI=1S/C26H23NO4/c28-16-18-6-10-21(11-7-18)25-23(14-15-24(30)20-4-2-1-3-5-20)26(31)27(25)22-12-8-19(17-29)9-13-22/h1-13,16-17,23-25,30H,14-15H2/t23-,24-,25-/m1/s1