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methyl 2-[4-[2-[5-(3-chlorophenyl)-2-oxidanylidene-1,3-oxazolidin-3-yl]propyl]phenoxy]ethanoate

methyl 2-[4-[2-[5-(3-chlorophenyl)-2-oxidanylidene-1,3-oxazolidin-3-yl]propyl]phenoxy]ethanoate

Systemtic Name:methyl 2-[4-[2-[5-(3-chlorophenyl)-2-oxidanylidene-1,3-oxazolidin-3-yl]propyl]phenoxy]ethanoate
Openeye Name:methyl 2-[4-[2-[5-(3-chlorophenyl)-2-oxo-oxazolidin-3-yl]propyl]phenoxy]acetate
CAS Name:2-[4-[2-[5-(3-chlorophenyl)-2-oxo-3-oxazolidinyl]propyl]phenoxy]acetic acid methyl ester
IUPAC Name:methyl 2-[4-[2-[5-(3-chlorophenyl)-2-oxo-1,3-oxazolidin-3-yl]propyl]phenoxy]acetate
Traditional Name:2-[4-[2-[5-(3-chlorophenyl)-2-keto-oxazolidin-3-yl]propyl]phenoxy]acetic acid methyl ester
Formula: C21H22ClNO5
MolecularWeight: 403.85608
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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=C(C=C1)OCC(=O)OC)N2CC(OC2=O)C3=CC(=CC=C3)Cl


Isomeric SMILES

CC(CC1=CC=C(C=C1)OCC(=O)OC)N2CC(OC2=O)C3=CC(=CC=C3)Cl


InChI

InChI=1S/C21H22ClNO5/c1-14(10-15-6-8-18(9-7-15)27-13-20(24)26-2)23-12-19(28-21(23)25)16-4-3-5-17(22)11-16/h3-9,11,14,19H,10,12-13H2,1-2H3


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