tert-butyl 4-[3,3-diethyl-1-[(3-methylphenyl)carbamoyl]-4-oxidanylidene-azetidin-2-yl]oxybenzoate

Systemtic Name: tert-butyl 4-[3,3-diethyl-1-[(3-methylphenyl)carbamoyl]-4-oxidanylidene-azetidin-2-yl]oxybenzoate Openeye Name: tert-butyl 4-[3,3-diethyl-1-(m-tolylcarbamoyl)-4-oxo-azetidin-2-yl]oxybenzoate CAS Name: 4-[[3,3-diethyl-1-[(3-methylanilino)-oxomethyl]-4-oxo-2-azetidinyl]oxy]benzoic acid tert-butyl ester IUPAC Name: tert-butyl 4-[3,3-diethyl-1-[(3-methylphenyl)carbamoyl]-4-oxoazetidin-2-yl]oxybenzoate Traditional Name: 4-[3,3-diethyl-4-keto-1-(m-tolylcarbamoyl)azetidin-2-yl]oxybenzoic acid tert-butyl ester Formula: C26H32N2O5 MolecularWeight: 452.54268

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(N(C1=O)C(=O)NC2=CC=CC(=C2)C)OC3=CC=C(C=C3)C(=O)OC(C)(C)C)CC

Isomeric SMILES

CCC1(C(N(C1=O)C(=O)NC2=CC=CC(=C2)C)OC3=CC=C(C=C3)C(=O)OC(C)(C)C)CC

InChI

InChI=1S/C26H32N2O5/c1-7-26(8-2)22(30)28(24(31)27-19-11-9-10-17(3)16-19)23(26)32-20-14-12-18(13-15-20)21(29)33-25(4,5)6/h9-16,23H,7-8H2,1-6H3,(H,27,31)