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

Systemtic Name: methyl 2-[3-(1-methoxyethyl)-2-oxidanylidene-4-(3-oxidanylidenepentan-2-yl)azetidin-1-yl]prop-2-enoate Openeye Name: methyl 2-[3-(1-methoxyethyl)-2-(1-methyl-2-oxo-butyl)-4-oxo-azetidin-1-yl]prop-2-enoate CAS Name: 2-[3-(1-methoxyethyl)-2-oxo-4-(3-oxopentan-2-yl)-1-azetidinyl]-2-propenoic acid methyl ester IUPAC Name: methyl 2-[3-(1-methoxyethyl)-2-oxo-4-(3-oxopentan-2-yl)azetidin-1-yl]prop-2-enoate Traditional Name: 2-[2-keto-4-(2-keto-1-methyl-butyl)-3-(1-methoxyethyl)azetidin-1-yl]acrylic acid methyl ester Formula: C15H23NO5 MolecularWeight: 297.34682

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C(C)C1C(C(=O)N1C(=C)C(=O)OC)C(C)OC

Isomeric SMILES

CCC(=O)C(C)C1C(C(=O)N1C(=C)C(=O)OC)C(C)OC

InChI

InChI=1S/C15H23NO5/c1-7-11(17)8(2)13-12(10(4)20-5)14(18)16(13)9(3)15(19)21-6/h8,10,12-13H,3,7H2,1-2,4-6H3