methyl 2-[3-(1-methoxyethyl)-2-oxidanylidene-4-(3-oxidanylidenebutan-2-yl)azetidin-1-yl]prop-2-enoate

Systemtic Name: methyl 2-[3-(1-methoxyethyl)-2-oxidanylidene-4-(3-oxidanylidenebutan-2-yl)azetidin-1-yl]prop-2-enoate Openeye Name: methyl 2-[3-(1-methoxyethyl)-2-(1-methyl-2-oxo-propyl)-4-oxo-azetidin-1-yl]prop-2-enoate CAS Name: 2-[3-(1-methoxyethyl)-2-oxo-4-(3-oxobutan-2-yl)-1-azetidinyl]-2-propenoic acid methyl ester IUPAC Name: methyl 2-[3-(1-methoxyethyl)-2-oxo-4-(3-oxobutan-2-yl)azetidin-1-yl]prop-2-enoate Traditional Name: 2-[2-keto-4-(2-keto-1-methyl-propyl)-3-(1-methoxyethyl)azetidin-1-yl]acrylic acid methyl ester Formula: C14H21NO5 MolecularWeight: 283.32024

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(N(C1=O)C(=C)C(=O)OC)C(C)C(=O)C)OC

Isomeric SMILES

CC(C1C(N(C1=O)C(=C)C(=O)OC)C(C)C(=O)C)OC

InChI

InChI=1S/C14H21NO5/c1-7(9(3)16)12-11(10(4)19-5)13(17)15(12)8(2)14(18)20-6/h7,10-12H,2H2,1,3-6H3