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

Systemtic Name: methyl (2S,3R)-2-[acetyloxy(diphenyl)methyl]-1-tert-butyl-4-oxidanylidene-azetidine-3-carboxylate Openeye Name: methyl (2S,3R)-2-[acetoxy(diphenyl)methyl]-1-tert-butyl-4-oxo-azetidine-3-carboxylate CAS Name: (2S,3R)-2-[acetyloxy(diphenyl)methyl]-1-tert-butyl-4-oxo-3-azetidinecarboxylic acid methyl ester IUPAC Name: methyl (2S,3R)-2-[acetyloxy(diphenyl)methyl]-1-tert-butyl-4-oxoazetidine-3-carboxylate Traditional Name: (2S,3R)-2-[acetoxy(diphenyl)methyl]-1-tert-butyl-4-keto-azetidine-3-carboxylic acid methyl ester Formula: C24H27NO5 MolecularWeight: 409.47488

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C1C(C(=O)N1C(C)(C)C)C(=O)OC)(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)OC([C@@H]1[C@H](C(=O)N1C(C)(C)C)C(=O)OC)(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H27NO5/c1-16(26)30-24(17-12-8-6-9-13-17,18-14-10-7-11-15-18)20-19(22(28)29-5)21(27)25(20)23(2,3)4/h6-15,19-20H,1-5H3/t19-,20+/m1/s1