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[3-(1-hydroxyethyl)-2-oxidanylidene-4-(phenylcarbonyloxy)azetidin-1-yl]methyl benzoate

[3-(1-hydroxyethyl)-2-oxidanylidene-4-(phenylcarbonyloxy)azetidin-1-yl]methyl benzoate

Systemtic Name:[3-(1-hydroxyethyl)-2-oxidanylidene-4-(phenylcarbonyloxy)azetidin-1-yl]methyl benzoate
Openeye Name:[2-benzoyloxy-3-(1-hydroxyethyl)-4-oxo-azetidin-1-yl]methyl benzoate
CAS Name:benzoic acid [2-benzoyloxy-3-(1-hydroxyethyl)-4-oxo-1-azetidinyl]methyl ester
IUPAC Name:[2-benzoyloxy-3-(1-hydroxyethyl)-4-oxoazetidin-1-yl]methyl benzoate
Traditional Name:benzoic acid [2-benzoyloxy-3-(1-hydroxyethyl)-4-keto-azetidin-1-yl]methyl ester
Formula: C20H19NO6
MolecularWeight: 369.36796
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(N(C1=O)COC(=O)C2=CC=CC=C2)OC(=O)C3=CC=CC=C3)O


Isomeric SMILES

CC(C1C(N(C1=O)COC(=O)C2=CC=CC=C2)OC(=O)C3=CC=CC=C3)O


InChI

InChI=1S/C20H19NO6/c1-13(22)16-17(23)21(12-26-19(24)14-8-4-2-5-9-14)18(16)27-20(25)15-10-6-3-7-11-15/h2-11,13,16,18,22H,12H2,1H3


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