methyl (2S,3R)-2-[acetyloxy(diphenyl)methyl]-4-oxidanylidene-1-(phenylmethyl)azetidine-3-carboxylate

Systemtic Name: methyl (2S,3R)-2-[acetyloxy(diphenyl)methyl]-4-oxidanylidene-1-(phenylmethyl)azetidine-3-carboxylate Openeye Name: methyl (2S,3R)-2-[acetoxy(diphenyl)methyl]-1-benzyl-4-oxo-azetidine-3-carboxylate CAS Name: (2S,3R)-2-[acetyloxy(diphenyl)methyl]-4-oxo-1-(phenylmethyl)-3-azetidinecarboxylic acid methyl ester IUPAC Name: methyl (2S,3R)-2-[acetyloxy(diphenyl)methyl]-1-benzyl-4-oxoazetidine-3-carboxylate Traditional Name: (2S,3R)-2-[acetoxy(diphenyl)methyl]-1-benzyl-4-keto-azetidine-3-carboxylic acid methyl ester Formula: C27H25NO5 MolecularWeight: 443.4911

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C1C(C(=O)N1CC2=CC=CC=C2)C(=O)OC)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)OC([C@@H]1[C@H](C(=O)N1CC2=CC=CC=C2)C(=O)OC)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H25NO5/c1-19(29)33-27(21-14-8-4-9-15-21,22-16-10-5-11-17-22)24-23(26(31)32-2)25(30)28(24)18-20-12-6-3-7-13-20/h3-17,23-24H,18H2,1-2H3/t23-,24+/m1/s1