(2S,3S)-1-(diphenylmethyl)-3-[(1R)-1-oxidanylethyl]-4-oxidanylidene-azetidine-2-carbaldehyde

Systemtic Name: (2S,3S)-1-(diphenylmethyl)-3-[(1R)-1-oxidanylethyl]-4-oxidanylidene-azetidine-2-carbaldehyde Openeye Name: (2S,3S)-1-benzhydryl-3-[(1R)-1-hydroxyethyl]-4-oxo-azetidine-2-carbaldehyde CAS Name: (2S,3S)-1-(diphenylmethyl)-3-[(1R)-1-hydroxyethyl]-4-oxo-2-azetidinecarboxaldehyde IUPAC Name: (2S,3S)-1-benzhydryl-3-[(1R)-1-hydroxyethyl]-4-oxoazetidine-2-carbaldehyde Traditional Name: (2S,3S)-1-benzhydryl-3-[(1R)-1-hydroxyethyl]-4-keto-azetidine-2-carbaldehyde Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(N(C1=O)C(C2=CC=CC=C2)C3=CC=CC=C3)C=O)O

Isomeric SMILES

C[C@H]([C@@H]1[C@H](N(C1=O)C(C2=CC=CC=C2)C3=CC=CC=C3)C=O)O

InChI

InChI=1S/C19H19NO3/c1-13(22)17-16(12-21)20(19(17)23)18(14-8-4-2-5-9-14)15-10-6-3-7-11-15/h2-13,16-18,22H,1H3/t13-,16-,17-/m1/s1