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

Systemtic Name: methyl (2S,3R)-2-[acetyloxy(diphenyl)methyl]-1-cyclohexyl-4-oxidanylidene-azetidine-3-carboxylate Openeye Name: methyl (2S,3R)-2-[acetoxy(diphenyl)methyl]-1-cyclohexyl-4-oxo-azetidine-3-carboxylate CAS Name: (2S,3R)-2-[acetyloxy(diphenyl)methyl]-1-cyclohexyl-4-oxo-3-azetidinecarboxylic acid methyl ester IUPAC Name: methyl (2S,3R)-2-[acetyloxy(diphenyl)methyl]-1-cyclohexyl-4-oxoazetidine-3-carboxylate Traditional Name: (2S,3R)-2-[acetoxy(diphenyl)methyl]-1-cyclohexyl-4-keto-azetidine-3-carboxylic acid methyl ester Formula: C26H29NO5 MolecularWeight: 435.51216

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C1C(C(=O)N1C2CCCCC2)C(=O)OC)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)OC([C@@H]1[C@H](C(=O)N1C2CCCCC2)C(=O)OC)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H29NO5/c1-18(28)32-26(19-12-6-3-7-13-19,20-14-8-4-9-15-20)23-22(25(30)31-2)24(29)27(23)21-16-10-5-11-17-21/h3-4,6-9,12-15,21-23H,5,10-11,16-17H2,1-2H3/t22-,23+/m1/s1