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

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

Systemtic Name:tert-butyl 4-[1-[1-(4-bromophenyl)butylcarbamoyl]-3,3-diethyl-4-oxidanylidene-azetidin-2-yl]oxybenzoate
Openeye Name:tert-butyl 4-[1-[1-(4-bromophenyl)butylcarbamoyl]-3,3-diethyl-4-oxo-azetidin-2-yl]oxybenzoate
CAS Name:4-[[1-[[1-(4-bromophenyl)butylamino]-oxomethyl]-3,3-diethyl-4-oxo-2-azetidinyl]oxy]benzoic acid tert-butyl ester
IUPAC Name:tert-butyl 4-[1-[1-(4-bromophenyl)butylcarbamoyl]-3,3-diethyl-4-oxoazetidin-2-yl]oxybenzoate
Traditional Name:4-[1-[1-(4-bromophenyl)butylcarbamoyl]-3,3-diethyl-4-keto-azetidin-2-yl]oxybenzoic acid tert-butyl ester
Formula: C29H37BrN2O5
MolecularWeight: 573.51848
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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=C(C=C1)Br)NC(=O)N2C(C(C2=O)(CC)CC)OC3=CC=C(C=C3)C(=O)OC(C)(C)C


Isomeric SMILES

CCCC(C1=CC=C(C=C1)Br)NC(=O)N2C(C(C2=O)(CC)CC)OC3=CC=C(C=C3)C(=O)OC(C)(C)C


InChI

InChI=1S/C29H37BrN2O5/c1-7-10-23(19-11-15-21(30)16-12-19)31-27(35)32-25(34)29(8-2,9-3)26(32)36-22-17-13-20(14-18-22)24(33)37-28(4,5)6/h11-18,23,26H,7-10H2,1-6H3,(H,31,35)


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