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

Systemtic Name: tert-butyl (2R,3S)-2-ethenyl-3-[(1R)-1-methoxyethyl]-4-oxidanylidene-azetidine-1-carboxylate Openeye Name: tert-butyl (3S,4R)-3-[(1R)-1-methoxyethyl]-2-oxo-4-vinyl-azetidine-1-carboxylate CAS Name: (2R,3S)-2-ethenyl-3-[(1R)-1-methoxyethyl]-4-oxo-1-azetidinecarboxylic acid tert-butyl ester IUPAC Name: tert-butyl (2R,3S)-2-ethenyl-3-[(1R)-1-methoxyethyl]-4-oxoazetidine-1-carboxylate Traditional Name: (3S,4R)-2-keto-3-[(1R)-1-methoxyethyl]-4-vinyl-azetidine-1-carboxylic acid tert-butyl ester Formula: C13H21NO4 MolecularWeight: 255.31014

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(N(C1=O)C(=O)OC(C)(C)C)C=C)OC

Isomeric SMILES

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

InChI

InChI=1S/C13H21NO4/c1-7-9-10(8(2)17-6)11(15)14(9)12(16)18-13(3,4)5/h7-10H,1H2,2-6H3/t8-,9-,10-/m1/s1