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

Systemtic Name: (2R,3S)-2-ethyl-2-methyl-4-oxidanylidene-3-[(4S)-2-oxidanylidene-4-phenyl-1,3-oxazolidin-3-yl]azetidine-1-carbaldehyde Openeye Name: (2R,3S)-2-ethyl-2-methyl-4-oxo-3-[(4S)-2-oxo-4-phenyl-oxazolidin-3-yl]azetidine-1-carbaldehyde CAS Name: (2R,3S)-2-ethyl-2-methyl-4-oxo-3-[(4S)-2-oxo-4-phenyl-3-oxazolidinyl]-1-azetidinecarboxaldehyde IUPAC Name: (2R,3S)-2-ethyl-2-methyl-4-oxo-3-[(4S)-2-oxo-4-phenyl-1,3-oxazolidin-3-yl]azetidine-1-carbaldehyde Traditional Name: (2R,3S)-2-ethyl-4-keto-3-[(4S)-2-keto-4-phenyl-oxazolidin-3-yl]-2-methyl-azetidine-1-carbaldehyde Formula: C16H18N2O4 MolecularWeight: 302.32512

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(C(=O)N1C=O)N2C(COC2=O)C3=CC=CC=C3)C

Isomeric SMILES

CC[C@@]1([C@@H](C(=O)N1C=O)N2[C@H](COC2=O)C3=CC=CC=C3)C

InChI

InChI=1S/C16H18N2O4/c1-3-16(2)13(14(20)17(16)10-19)18-12(9-22-15(18)21)11-7-5-4-6-8-11/h4-8,10,12-13H,3,9H2,1-2H3/t12-,13-,16-/m1/s1