tert-butyl (3S,4R)-3-[(1R)-1-methoxyethyl]-2-oxidanylidene-4-[(2R)-1-oxidanylidenepropan-2-yl]azetidine-1-carboxylate

Systemtic Name: tert-butyl (3S,4R)-3-[(1R)-1-methoxyethyl]-2-oxidanylidene-4-[(2R)-1-oxidanylidenepropan-2-yl]azetidine-1-carboxylate Openeye Name: tert-butyl (2R,3S)-3-[(1R)-1-methoxyethyl]-2-[(1R)-1-methyl-2-oxo-ethyl]-4-oxo-azetidine-1-carboxylate CAS Name: (3S,4R)-3-[(1R)-1-methoxyethyl]-2-oxo-4-[(2R)-1-oxopropan-2-yl]-1-azetidinecarboxylic acid tert-butyl ester IUPAC Name: tert-butyl (3S,4R)-3-[(1R)-1-methoxyethyl]-2-oxo-4-[(2R)-1-oxopropan-2-yl]azetidine-1-carboxylate Traditional Name: (3S,4R)-2-keto-4-[(1R)-2-keto-1-methyl-ethyl]-3-[(1R)-1-methoxyethyl]azetidine-1-carboxylic acid tert-butyl ester Formula: C14H23NO5 MolecularWeight: 285.33612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H23NO5/c1-8(7-16)11-10(9(2)19-6)12(17)15(11)13(18)20-14(3,4)5/h7-11H,1-6H3/t8-,9+,10+,11+/m0/s1