ethyl (2S)-2-(2-methylpropyl)-3-oxidanylidene-azetidine-1-carboxylate

Systemtic Name: ethyl (2S)-2-(2-methylpropyl)-3-oxidanylidene-azetidine-1-carboxylate Openeye Name: ethyl (2S)-2-isobutyl-3-oxo-azetidine-1-carboxylate CAS Name: (2S)-2-(2-methylpropyl)-3-oxo-1-azetidinecarboxylic acid ethyl ester IUPAC Name: ethyl (2S)-2-(2-methylpropyl)-3-oxoazetidine-1-carboxylate Traditional Name: (2S)-2-isobutyl-3-keto-azetidine-1-carboxylic acid ethyl ester Formula: C10H17NO3 MolecularWeight: 199.24688

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CC(=O)C1CC(C)C

Isomeric SMILES

CCOC(=O)N1CC(=O)[C@@H]1CC(C)C

InChI

InChI=1S/C10H17NO3/c1-4-14-10(13)11-6-9(12)8(11)5-7(2)3/h7-8H,4-6H2,1-3H3/t8-/m0/s1