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ethyl 2-[3-[[2-(4,5-diphenyl-1,3-oxazol-2-yl)-5-oxidanylidene-pyrrolidin-1-yl]methyl]phenoxy]ethanoate

ethyl 2-[3-[[2-(4,5-diphenyl-1,3-oxazol-2-yl)-5-oxidanylidene-pyrrolidin-1-yl]methyl]phenoxy]ethanoate

Systemtic Name:ethyl 2-[3-[[2-(4,5-diphenyl-1,3-oxazol-2-yl)-5-oxidanylidene-pyrrolidin-1-yl]methyl]phenoxy]ethanoate
Openeye Name:ethyl 2-[3-[[2-(4,5-diphenyloxazol-2-yl)-5-oxo-pyrrolidin-1-yl]methyl]phenoxy]acetate
CAS Name:2-[3-[[2-(4,5-diphenyl-2-oxazolyl)-5-oxo-1-pyrrolidinyl]methyl]phenoxy]acetic acid ethyl ester
IUPAC Name:ethyl 2-[3-[[2-(4,5-diphenyl-1,3-oxazol-2-yl)-5-oxopyrrolidin-1-yl]methyl]phenoxy]acetate
Traditional Name:2-[3-[[2-(4,5-diphenyloxazol-2-yl)-5-keto-pyrrolidino]methyl]phenoxy]acetic acid ethyl ester
Formula: C30H28N2O5
MolecularWeight: 496.55372
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=CC=CC(=C1)CN2C(CCC2=O)C3=NC(=C(O3)C4=CC=CC=C4)C5=CC=CC=C5


Isomeric SMILES

CCOC(=O)COC1=CC=CC(=C1)CN2C(CCC2=O)C3=NC(=C(O3)C4=CC=CC=C4)C5=CC=CC=C5


InChI

InChI=1S/C30H28N2O5/c1-2-35-27(34)20-36-24-15-9-10-21(18-24)19-32-25(16-17-26(32)33)30-31-28(22-11-5-3-6-12-22)29(37-30)23-13-7-4-8-14-23/h3-15,18,25H,2,16-17,19-20H2,1H3


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