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tert-butyl 2-[(3S,4R)-3-benzamido-2-oxidanylidene-4-(3-oxidanylidenepropyl)azetidin-1-yl]-2-diethoxyphosphoryl-ethanoate

tert-butyl 2-[(3S,4R)-3-benzamido-2-oxidanylidene-4-(3-oxidanylidenepropyl)azetidin-1-yl]-2-diethoxyphosphoryl-ethanoate

Systemtic Name:tert-butyl 2-[(3S,4R)-3-benzamido-2-oxidanylidene-4-(3-oxidanylidenepropyl)azetidin-1-yl]-2-diethoxyphosphoryl-ethanoate
Openeye Name:tert-butyl 2-[(3S,4R)-3-benzamido-2-oxo-4-(3-oxopropyl)azetidin-1-yl]-2-diethoxyphosphoryl-acetate
CAS Name:2-[(3S,4R)-3-benzamido-2-oxo-4-(3-oxopropyl)-1-azetidinyl]-2-diethoxyphosphorylacetic acid tert-butyl ester
IUPAC Name:tert-butyl 2-[(3S,4R)-3-benzamido-2-oxo-4-(3-oxopropyl)azetidin-1-yl]-2-diethoxyphosphorylacetate
Traditional Name:2-[(3S,4R)-3-benzamido-2-keto-4-(3-ketopropyl)azetidin-1-yl]-2-diethoxyphosphoryl-acetic acid tert-butyl ester
Formula: C23H33N2O8P
MolecularWeight: 496.490481
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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(C(=O)OC(C)(C)C)N1C(C(C1=O)NC(=O)C2=CC=CC=C2)CCC=O)OCC


Isomeric SMILES

CCOP(=O)(C(C(=O)OC(C)(C)C)N1[C@@H]([C@@H](C1=O)NC(=O)C2=CC=CC=C2)CCC=O)OCC


InChI

InChI=1S/C23H33N2O8P/c1-6-31-34(30,32-7-2)21(22(29)33-23(3,4)5)25-17(14-11-15-26)18(20(25)28)24-19(27)16-12-9-8-10-13-16/h8-10,12-13,15,17-18,21H,6-7,11,14H2,1-5H3,(H,24,27)/t17-,18+,21?/m1/s1


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