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

Systemtic Name: methyl (2S,3S)-1-(4-methoxyphenyl)-2-methyl-4-oxidanylidene-3-[(4S)-2-oxidanylidene-4-phenyl-1,3-oxazolidin-3-yl]azetidine-2-carboxylate Openeye Name: methyl (2S,3S)-1-(4-methoxyphenyl)-2-methyl-4-oxo-3-[(4S)-2-oxo-4-phenyl-oxazolidin-3-yl]azetidine-2-carboxylate CAS Name: (2S,3S)-1-(4-methoxyphenyl)-2-methyl-4-oxo-3-[(4S)-2-oxo-4-phenyl-3-oxazolidinyl]-2-azetidinecarboxylic acid methyl ester IUPAC Name: methyl (2S,3S)-1-(4-methoxyphenyl)-2-methyl-4-oxo-3-[(4S)-2-oxo-4-phenyl-1,3-oxazolidin-3-yl]azetidine-2-carboxylate Traditional Name: (2S,3S)-4-keto-3-[(4S)-2-keto-4-phenyl-oxazolidin-3-yl]-1-(4-methoxyphenyl)-2-methyl-azetidine-2-carboxylic acid methyl ester Formula: C22H22N2O6 MolecularWeight: 410.41988

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(=O)N1C2=CC=C(C=C2)OC)N3C(COC3=O)C4=CC=CC=C4)C(=O)OC

Isomeric SMILES

C[C@]1([C@@H](C(=O)N1C2=CC=C(C=C2)OC)N3[C@H](COC3=O)C4=CC=CC=C4)C(=O)OC

InChI

InChI=1S/C22H22N2O6/c1-22(20(26)29-3)18(19(25)24(22)15-9-11-16(28-2)12-10-15)23-17(13-30-21(23)27)14-7-5-4-6-8-14/h4-12,17-18H,13H2,1-3H3/t17-,18-,22+/m1/s1