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methyl 3-(4-fluorophenyl)-2-[(3S,4R)-2-oxidanylidene-4-phenyl-3-phenylmethoxy-azetidin-1-yl]propanoate

methyl 3-(4-fluorophenyl)-2-[(3S,4R)-2-oxidanylidene-4-phenyl-3-phenylmethoxy-azetidin-1-yl]propanoate

Systemtic Name:methyl 3-(4-fluorophenyl)-2-[(3S,4R)-2-oxidanylidene-4-phenyl-3-phenylmethoxy-azetidin-1-yl]propanoate
Openeye Name:methyl 2-[(3S,4R)-3-benzyloxy-2-oxo-4-phenyl-azetidin-1-yl]-3-(4-fluorophenyl)propanoate
CAS Name:3-(4-fluorophenyl)-2-[(3S,4R)-2-oxo-4-phenyl-3-phenylmethoxy-1-azetidinyl]propanoic acid methyl ester
IUPAC Name:methyl 3-(4-fluorophenyl)-2-[(3S,4R)-2-oxo-4-phenyl-3-phenylmethoxyazetidin-1-yl]propanoate
Traditional Name:2-[(3S,4R)-3-benzoxy-2-keto-4-phenyl-azetidin-1-yl]-3-(4-fluorophenyl)propionic acid methyl ester
Formula: C26H24FNO4
MolecularWeight: 433.471463
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CC=C(C=C1)F)N2C(C(C2=O)OCC3=CC=CC=C3)C4=CC=CC=C4


Isomeric SMILES

COC(=O)C(CC1=CC=C(C=C1)F)N2[C@@H]([C@@H](C2=O)OCC3=CC=CC=C3)C4=CC=CC=C4


InChI

InChI=1S/C26H24FNO4/c1-31-26(30)22(16-18-12-14-21(27)15-13-18)28-23(20-10-6-3-7-11-20)24(25(28)29)32-17-19-8-4-2-5-9-19/h2-15,22-24H,16-17H2,1H3/t22?,23-,24+/m1/s1


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