(3R,4R)-1-(diphenylmethyl)-3-methyl-4-oxidanyl-5-oxidanylidene-pyrrolidine-2-carbaldehyde

Systemtic Name: (3R,4R)-1-(diphenylmethyl)-3-methyl-4-oxidanyl-5-oxidanylidene-pyrrolidine-2-carbaldehyde Openeye Name: (3R,4R)-1-benzhydryl-4-hydroxy-3-methyl-5-oxo-pyrrolidine-2-carbaldehyde CAS Name: (3R,4R)-1-(diphenylmethyl)-4-hydroxy-3-methyl-5-oxo-2-pyrrolidinecarboxaldehyde IUPAC Name: (3R,4R)-1-benzhydryl-4-hydroxy-3-methyl-5-oxopyrrolidine-2-carbaldehyde Traditional Name: (3R,4R)-1-benzhydryl-4-hydroxy-5-keto-3-methyl-pyrrolidine-2-carbaldehyde Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N(C(=O)C1O)C(C2=CC=CC=C2)C3=CC=CC=C3)C=O

Isomeric SMILES

C[C@H]1[C@H](C(=O)N(C1C=O)C(C2=CC=CC=C2)C3=CC=CC=C3)O

InChI

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