methyl 3,5-bis(3,3-dimethyl-2-oxidanylidene-azetidin-1-yl)benzoate

Systemtic Name: methyl 3,5-bis(3,3-dimethyl-2-oxidanylidene-azetidin-1-yl)benzoate Openeye Name: methyl 3,5-bis(3,3-dimethyl-2-oxo-azetidin-1-yl)benzoate CAS Name: 3,5-bis(3,3-dimethyl-2-oxo-1-azetidinyl)benzoic acid methyl ester IUPAC Name: methyl 3,5-bis(3,3-dimethyl-2-oxoazetidin-1-yl)benzoate Traditional Name: 3,5-bis(2-keto-3,3-dimethyl-azetidin-1-yl)benzoic acid methyl ester Formula: C18H22N2O4 MolecularWeight: 330.37828

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(C1=O)C2=CC(=CC(=C2)C(=O)OC)N3CC(C3=O)(C)C)C

Isomeric SMILES

CC1(CN(C1=O)C2=CC(=CC(=C2)C(=O)OC)N3CC(C3=O)(C)C)C

InChI

InChI=1S/C18H22N2O4/c1-17(2)9-19(15(17)22)12-6-11(14(21)24-5)7-13(8-12)20-10-18(3,4)16(20)23/h6-8H,9-10H2,1-5H3