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

Systemtic Name: tert-butyl (3S,4R)-3-[(1R)-1-methoxyethyl]-2-oxidanylidene-4-(3-oxidanylidenepropyl)azetidine-1-carboxylate Openeye Name: tert-butyl (3S,4R)-3-[(1R)-1-methoxyethyl]-2-oxo-4-(3-oxopropyl)azetidine-1-carboxylate CAS Name: (3S,4R)-3-[(1R)-1-methoxyethyl]-2-oxo-4-(3-oxopropyl)-1-azetidinecarboxylic acid tert-butyl ester IUPAC Name: tert-butyl (3S,4R)-3-[(1R)-1-methoxyethyl]-2-oxo-4-(3-oxopropyl)azetidine-1-carboxylate Traditional Name: (3S,4R)-2-keto-4-(3-ketopropyl)-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(C1C(N(C1=O)C(=O)OC(C)(C)C)CCC=O)OC

Isomeric SMILES

C[C@H]([C@@H]1[C@H](N(C1=O)C(=O)OC(C)(C)C)CCC=O)OC

InChI

InChI=1S/C14H23NO5/c1-9(19-5)11-10(7-6-8-16)15(12(11)17)13(18)20-14(2,3)4/h8-11H,6-7H2,1-5H3/t9-,10-,11-/m1/s1