tert-butyl N-[4-[1-(5-methoxy-2-oxidanyl-phenyl)carbonylazetidin-3-yl]oxyphenyl]carbamate

Systemtic Name: tert-butyl N-[4-[1-(5-methoxy-2-oxidanyl-phenyl)carbonylazetidin-3-yl]oxyphenyl]carbamate Openeye Name: tert-butyl N-[4-[1-(2-hydroxy-5-methoxy-benzoyl)azetidin-3-yl]oxyphenyl]carbamate CAS Name: N-[4-[[1-[(2-hydroxy-5-methoxyphenyl)-oxomethyl]-3-azetidinyl]oxy]phenyl]carbamic acid tert-butyl ester IUPAC Name: tert-butyl N-[4-[1-(2-hydroxy-5-methoxybenzoyl)azetidin-3-yl]oxyphenyl]carbamate Traditional Name: N-[4-[1-(2-hydroxy-5-methoxy-benzoyl)azetidin-3-yl]oxyphenyl]carbamic acid tert-butyl ester Formula: C22H26N2O6 MolecularWeight: 414.45164

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC1=CC=C(C=C1)OC2CN(C2)C(=O)C3=C(C=CC(=C3)OC)O

Isomeric SMILES

CC(C)(C)OC(=O)NC1=CC=C(C=C1)OC2CN(C2)C(=O)C3=C(C=CC(=C3)OC)O

InChI

InChI=1S/C22H26N2O6/c1-22(2,3)30-21(27)23-14-5-7-15(8-6-14)29-17-12-24(13-17)20(26)18-11-16(28-4)9-10-19(18)25/h5-11,17,25H,12-13H2,1-4H3,(H,23,27)