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(2-oxidanylideneazepan-3-yl) 3-[5-(4-methylphenyl)-1,3-oxazol-2-yl]propanoate

(2-oxidanylideneazepan-3-yl) 3-[5-(4-methylphenyl)-1,3-oxazol-2-yl]propanoate

Systemtic Name:(2-oxidanylideneazepan-3-yl) 3-[5-(4-methylphenyl)-1,3-oxazol-2-yl]propanoate
Openeye Name:(2-oxoazepan-3-yl) 3-[5-(p-tolyl)oxazol-2-yl]propanoate
CAS Name:3-[5-(4-methylphenyl)-2-oxazolyl]propanoic acid (2-oxo-3-azepanyl) ester
IUPAC Name:(2-oxoazepan-3-yl) 3-[5-(4-methylphenyl)-1,3-oxazol-2-yl]propanoate
Traditional Name:3-[5-(p-tolyl)oxazol-2-yl]propionic acid (2-ketoazepan-3-yl) ester
Formula: C19H22N2O4
MolecularWeight: 342.38898
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN=C(O2)CCC(=O)OC3CCCCNC3=O


Isomeric SMILES

CC1=CC=C(C=C1)C2=CN=C(O2)CCC(=O)OC3CCCCNC3=O


InChI

InChI=1S/C19H22N2O4/c1-13-5-7-14(8-6-13)16-12-21-17(24-16)9-10-18(22)25-15-4-2-3-11-20-19(15)23/h5-8,12,15H,2-4,9-11H2,1H3,(H,20,23)


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