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tert-butyl 4-[4-[3,3-diethyl-4-oxidanylidene-1-[(phenylmethyl)carbamoyl]azetidin-2-yl]oxyphenyl]-4-oxidanylidene-butanoate

tert-butyl 4-[4-[3,3-diethyl-4-oxidanylidene-1-[(phenylmethyl)carbamoyl]azetidin-2-yl]oxyphenyl]-4-oxidanylidene-butanoate

Systemtic Name:tert-butyl 4-[4-[3,3-diethyl-4-oxidanylidene-1-[(phenylmethyl)carbamoyl]azetidin-2-yl]oxyphenyl]-4-oxidanylidene-butanoate
Openeye Name:tert-butyl 4-[4-[1-(benzylcarbamoyl)-3,3-diethyl-4-oxo-azetidin-2-yl]oxyphenyl]-4-oxo-butanoate
CAS Name:4-[4-[[3,3-diethyl-4-oxo-1-[oxo-[(phenylmethyl)amino]methyl]-2-azetidinyl]oxy]phenyl]-4-oxobutanoic acid tert-butyl ester
IUPAC Name:tert-butyl 4-[4-[1-(benzylcarbamoyl)-3,3-diethyl-4-oxoazetidin-2-yl]oxyphenyl]-4-oxobutanoate
Traditional Name:4-[4-[1-(benzylcarbamoyl)-3,3-diethyl-4-keto-azetidin-2-yl]oxyphenyl]-4-keto-butyric acid tert-butyl ester
Formula: C29H36N2O6
MolecularWeight: 508.60594
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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(N(C1=O)C(=O)NCC2=CC=CC=C2)OC3=CC=C(C=C3)C(=O)CCC(=O)OC(C)(C)C)CC


Isomeric SMILES

CCC1(C(N(C1=O)C(=O)NCC2=CC=CC=C2)OC3=CC=C(C=C3)C(=O)CCC(=O)OC(C)(C)C)CC


InChI

InChI=1S/C29H36N2O6/c1-6-29(7-2)25(34)31(27(35)30-19-20-11-9-8-10-12-20)26(29)36-22-15-13-21(14-16-22)23(32)17-18-24(33)37-28(3,4)5/h8-16,26H,6-7,17-19H2,1-5H3,(H,30,35)


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