methyl (3R,4S)-1-(4-methoxyphenyl)-2-oxidanylidene-4-phenyl-azetidine-3-carboxylate

Systemtic Name: methyl (3R,4S)-1-(4-methoxyphenyl)-2-oxidanylidene-4-phenyl-azetidine-3-carboxylate Openeye Name: methyl (3R,4S)-1-(4-methoxyphenyl)-2-oxo-4-phenyl-azetidine-3-carboxylate CAS Name: (3R,4S)-1-(4-methoxyphenyl)-2-oxo-4-phenyl-3-azetidinecarboxylic acid methyl ester IUPAC Name: methyl (3R,4S)-1-(4-methoxyphenyl)-2-oxo-4-phenylazetidine-3-carboxylate Traditional Name: (3R,4S)-2-keto-1-(4-methoxyphenyl)-4-phenyl-azetidine-3-carboxylic acid methyl ester Formula: C18H17NO4 MolecularWeight: 311.33188

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(C(C2=O)C(=O)OC)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)N2[C@@H]([C@H](C2=O)C(=O)OC)C3=CC=CC=C3

InChI

InChI=1S/C18H17NO4/c1-22-14-10-8-13(9-11-14)19-16(12-6-4-3-5-7-12)15(17(19)20)18(21)23-2/h3-11,15-16H,1-2H3/t15-,16-/m1/s1