[2-methyl-1-[1-(methylideneamino)ethyl]-4-oxidanylidene-azetidin-3-yl] ethanoate

Systemtic Name: [2-methyl-1-[1-(methylideneamino)ethyl]-4-oxidanylidene-azetidin-3-yl] ethanoate Openeye Name: [2-methyl-1-[1-(methyleneamino)ethyl]-4-oxo-azetidin-3-yl] acetate CAS Name: acetic acid [2-methyl-1-[1-(methyleneamino)ethyl]-4-oxo-3-azetidinyl] ester IUPAC Name: [2-methyl-1-[1-(methylideneamino)ethyl]-4-oxoazetidin-3-yl] acetate Traditional Name: acetic acid [2-keto-4-methyl-1-[1-(methyleneamino)ethyl]azetidin-3-yl] ester Formula: C9H14N2O3 MolecularWeight: 198.21906

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)N1C(C)N=C)OC(=O)C

Isomeric SMILES

CC1C(C(=O)N1C(C)N=C)OC(=O)C

InChI

InChI=1S/C9H14N2O3/c1-5-8(14-7(3)12)9(13)11(5)6(2)10-4/h5-6,8H,4H2,1-3H3