4-[(2S,3S,4R)-5-oxidanylidene-3,4-bis(phenylmethoxy)pyrrolidin-2-yl]butanal

Systemtic Name: 4-[(2S,3S,4R)-5-oxidanylidene-3,4-bis(phenylmethoxy)pyrrolidin-2-yl]butanal Openeye Name: 4-[(2S,3S,4R)-3,4-dibenzyloxy-5-oxo-pyrrolidin-2-yl]butanal CAS Name: 4-[(2S,3S,4R)-5-oxo-3,4-bis(phenylmethoxy)-2-pyrrolidinyl]butanal IUPAC Name: 4-[(2S,3S,4R)-5-oxo-3,4-bis(phenylmethoxy)pyrrolidin-2-yl]butanal Traditional Name: 4-[(2S,3S,4R)-3,4-dibenzoxy-5-keto-pyrrolidin-2-yl]butyraldehyde Formula: C22H25NO4 MolecularWeight: 367.4382

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2C(NC(=O)C2OCC3=CC=CC=C3)CCCC=O

Isomeric SMILES

C1=CC=C(C=C1)CO[C@H]2[C@@H](NC(=O)[C@@H]2OCC3=CC=CC=C3)CCCC=O

InChI

InChI=1S/C22H25NO4/c24-14-8-7-13-19-20(26-15-17-9-3-1-4-10-17)21(22(25)23-19)27-16-18-11-5-2-6-12-18/h1-6,9-12,14,19-21H,7-8,13,15-16H2,(H,23,25)/t19-,20-,21+/m0/s1