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tert-butyl 2-oxidanyl-2-[2-oxidanylidene-3-(2-phenoxyethanoylamino)-4-[2-(2-phenoxyethanoyloxy)ethoxy]azetidin-1-yl]ethanoate

tert-butyl 2-oxidanyl-2-[2-oxidanylidene-3-(2-phenoxyethanoylamino)-4-[2-(2-phenoxyethanoyloxy)ethoxy]azetidin-1-yl]ethanoate

Systemtic Name:tert-butyl 2-oxidanyl-2-[2-oxidanylidene-3-(2-phenoxyethanoylamino)-4-[2-(2-phenoxyethanoyloxy)ethoxy]azetidin-1-yl]ethanoate
Openeye Name:tert-butyl 2-hydroxy-2-[2-oxo-3-[(2-phenoxyacetyl)amino]-4-[2-(2-phenoxyacetyl)oxyethoxy]azetidin-1-yl]acetate
CAS Name:2-hydroxy-2-[2-oxo-4-[2-(1-oxo-2-phenoxyethoxy)ethoxy]-3-[(1-oxo-2-phenoxyethyl)amino]-1-azetidinyl]acetic acid tert-butyl ester
IUPAC Name:tert-butyl 2-hydroxy-2-[2-oxo-3-[(2-phenoxyacetyl)amino]-4-[2-(2-phenoxyacetyl)oxyethoxy]azetidin-1-yl]acetate
Traditional Name:2-hydroxy-2-[2-keto-3-[(2-phenoxyacetyl)amino]-4-[2-(2-phenoxyacetyl)oxyethoxy]azetidin-1-yl]acetic acid tert-butyl ester
Formula: C27H32N2O10
MolecularWeight: 544.55038
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)C(N1C(C(C1=O)NC(=O)COC2=CC=CC=C2)OCCOC(=O)COC3=CC=CC=C3)O


Isomeric SMILES

CC(C)(C)OC(=O)C(N1C(C(C1=O)NC(=O)COC2=CC=CC=C2)OCCOC(=O)COC3=CC=CC=C3)O


InChI

InChI=1S/C27H32N2O10/c1-27(2,3)39-26(34)24(33)29-23(32)22(28-20(30)16-37-18-10-6-4-7-11-18)25(29)36-15-14-35-21(31)17-38-19-12-8-5-9-13-19/h4-13,22,24-25,33H,14-17H2,1-3H3,(H,28,30)


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