ethyl 2-(1-cyclohexyl-3-oxidanylidene-azetidin-2-yl)ethanoate

Systemtic Name: ethyl 2-(1-cyclohexyl-3-oxidanylidene-azetidin-2-yl)ethanoate Openeye Name: ethyl 2-(1-cyclohexyl-3-oxo-azetidin-2-yl)acetate CAS Name: 2-(1-cyclohexyl-3-oxo-2-azetidinyl)acetic acid ethyl ester IUPAC Name: ethyl 2-(1-cyclohexyl-3-oxoazetidin-2-yl)acetate Traditional Name: 2-(1-cyclohexyl-3-keto-azetidin-2-yl)acetic acid ethyl ester Formula: C13H21NO3 MolecularWeight: 239.31074

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1C(=O)CN1C2CCCCC2

Isomeric SMILES

CCOC(=O)CC1C(=O)CN1C2CCCCC2

InChI

InChI=1S/C13H21NO3/c1-2-17-13(16)8-11-12(15)9-14(11)10-6-4-3-5-7-10/h10-11H,2-9H2,1H3