prop-2-enyl 3-[(E)-2-methyl-3-oxidanylidene-but-1-enyl]azetidine-1-carboxylate

Systemtic Name: prop-2-enyl 3-[(E)-2-methyl-3-oxidanylidene-but-1-enyl]azetidine-1-carboxylate Openeye Name: allyl 3-[(E)-2-methyl-3-oxo-but-1-enyl]azetidine-1-carboxylate CAS Name: 3-[(E)-2-methyl-3-oxobut-1-enyl]-1-azetidinecarboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 3-[(E)-2-methyl-3-oxobut-1-enyl]azetidine-1-carboxylate Traditional Name: 3-[(E)-3-keto-2-methyl-but-1-enyl]azetidine-1-carboxylic acid allyl ester Formula: C12H17NO3 MolecularWeight: 223.26828

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1CN(C1)C(=O)OCC=C)C(=O)C

Isomeric SMILES

C/C(=C\C1CN(C1)C(=O)OCC=C)/C(=O)C

InChI

InChI=1S/C12H17NO3/c1-4-5-16-12(15)13-7-11(8-13)6-9(2)10(3)14/h4,6,11H,1,5,7-8H2,2-3H3/b9-6+