(2R,3S)-1-(4-methoxyphenyl)-4-oxidanylidene-3-[(4S)-2-oxidanylidene-4-phenyl-1,3-oxazolidin-3-yl]azetidine-2-carbaldehyde

Systemtic Name: (2R,3S)-1-(4-methoxyphenyl)-4-oxidanylidene-3-[(4S)-2-oxidanylidene-4-phenyl-1,3-oxazolidin-3-yl]azetidine-2-carbaldehyde Openeye Name: (2R,3S)-1-(4-methoxyphenyl)-4-oxo-3-[(4S)-2-oxo-4-phenyl-oxazolidin-3-yl]azetidine-2-carbaldehyde CAS Name: (2R,3S)-1-(4-methoxyphenyl)-4-oxo-3-[(4S)-2-oxo-4-phenyl-3-oxazolidinyl]-2-azetidinecarboxaldehyde IUPAC Name: (2R,3S)-1-(4-methoxyphenyl)-4-oxo-3-[(4S)-2-oxo-4-phenyl-1,3-oxazolidin-3-yl]azetidine-2-carbaldehyde Traditional Name: (2R,3S)-4-keto-3-[(4S)-2-keto-4-phenyl-oxazolidin-3-yl]-1-(4-methoxyphenyl)azetidine-2-carbaldehyde Formula: C20H18N2O5 MolecularWeight: 366.36732

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(C(C2=O)N3C(COC3=O)C4=CC=CC=C4)C=O

Isomeric SMILES

COC1=CC=C(C=C1)N2[C@H]([C@@H](C2=O)N3[C@H](COC3=O)C4=CC=CC=C4)C=O

InChI

InChI=1S/C20H18N2O5/c1-26-15-9-7-14(8-10-15)21-16(11-23)18(19(21)24)22-17(12-27-20(22)25)13-5-3-2-4-6-13/h2-11,16-18H,12H2,1H3/t16-,17+,18-/m0/s1