ethyl (2S,3S)-3-methyl-4-oxidanylidene-1-prop-2-enyl-azetidine-2-carboxylate

Systemtic Name: ethyl (2S,3S)-3-methyl-4-oxidanylidene-1-prop-2-enyl-azetidine-2-carboxylate Openeye Name: ethyl (2S,3S)-1-allyl-3-methyl-4-oxo-azetidine-2-carboxylate CAS Name: (2S,3S)-3-methyl-4-oxo-1-prop-2-enyl-2-azetidinecarboxylic acid ethyl ester IUPAC Name: ethyl (2S,3S)-3-methyl-4-oxo-1-prop-2-enylazetidine-2-carboxylate Traditional Name: (2S,3S)-1-allyl-4-keto-3-methyl-azetidine-2-carboxylic acid ethyl ester Formula: C10H15NO3 MolecularWeight: 197.231

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(C(=O)N1CC=C)C

Isomeric SMILES

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

InChI

InChI=1S/C10H15NO3/c1-4-6-11-8(7(3)9(11)12)10(13)14-5-2/h4,7-8H,1,5-6H2,2-3H3/t7-,8-/m0/s1