4-oxidanylidene-3-(2-oxidanylidene-4-phenyl-1,3-oxazolidin-3-yl)-1-(phenylmethyl)azetidine-2-carbaldehyde

Systemtic Name: 4-oxidanylidene-3-(2-oxidanylidene-4-phenyl-1,3-oxazolidin-3-yl)-1-(phenylmethyl)azetidine-2-carbaldehyde Openeye Name: 1-benzyl-4-oxo-3-(2-oxo-4-phenyl-oxazolidin-3-yl)azetidine-2-carbaldehyde CAS Name: 4-oxo-3-(2-oxo-4-phenyl-3-oxazolidinyl)-1-(phenylmethyl)-2-azetidinecarboxaldehyde IUPAC Name: 1-benzyl-4-oxo-3-(2-oxo-4-phenyl-1,3-oxazolidin-3-yl)azetidine-2-carbaldehyde Traditional Name: 1-benzyl-4-keto-3-(2-keto-4-phenyl-oxazolidin-3-yl)azetidine-2-carbaldehyde Formula: C20H18N2O4 MolecularWeight: 350.36792

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C(=O)O1)C2C(N(C2=O)CC3=CC=CC=C3)C=O)C4=CC=CC=C4

Isomeric SMILES

C1C(N(C(=O)O1)C2C(N(C2=O)CC3=CC=CC=C3)C=O)C4=CC=CC=C4

InChI

InChI=1S/C20H18N2O4/c23-12-16-18(19(24)21(16)11-14-7-3-1-4-8-14)22-17(13-26-20(22)25)15-9-5-2-6-10-15/h1-10,12,16-18H,11,13H2