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tert-butyl 2-[4-[3,3-diethyl-1-[(4-methylphenyl)methylcarbamoyl]-4-oxidanylidene-azetidin-2-yl]oxyphenyl]ethanoate

tert-butyl 2-[4-[3,3-diethyl-1-[(4-methylphenyl)methylcarbamoyl]-4-oxidanylidene-azetidin-2-yl]oxyphenyl]ethanoate

Systemtic Name:tert-butyl 2-[4-[3,3-diethyl-1-[(4-methylphenyl)methylcarbamoyl]-4-oxidanylidene-azetidin-2-yl]oxyphenyl]ethanoate
Openeye Name:tert-butyl 2-[4-[3,3-diethyl-4-oxo-1-(p-tolylmethylcarbamoyl)azetidin-2-yl]oxyphenyl]acetate
CAS Name:2-[4-[[3,3-diethyl-1-[[(4-methylphenyl)methylamino]-oxomethyl]-4-oxo-2-azetidinyl]oxy]phenyl]acetic acid tert-butyl ester
IUPAC Name:tert-butyl 2-[4-[3,3-diethyl-1-[(4-methylphenyl)methylcarbamoyl]-4-oxoazetidin-2-yl]oxyphenyl]acetate
Traditional Name:2-[4-[3,3-diethyl-4-keto-1-[(4-methylbenzyl)carbamoyl]azetidin-2-yl]oxyphenyl]acetic acid tert-butyl ester
Formula: C28H36N2O5
MolecularWeight: 480.59584
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C28H36N2O5/c1-7-28(8-2)24(32)30(26(33)29-18-21-11-9-19(3)10-12-21)25(28)34-22-15-13-20(14-16-22)17-23(31)35-27(4,5)6/h9-16,25H,7-8,17-18H2,1-6H3,(H,29,33)


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