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ethyl 2-[2-methoxy-4-[2-oxidanylidene-6-phenyl-5-(phenylcarbonyl)-3,4-dihydro-1H-pyrimidin-4-yl]phenoxy]propanoate

ethyl 2-[2-methoxy-4-[2-oxidanylidene-6-phenyl-5-(phenylcarbonyl)-3,4-dihydro-1H-pyrimidin-4-yl]phenoxy]propanoate

Systemtic Name:ethyl 2-[2-methoxy-4-[2-oxidanylidene-6-phenyl-5-(phenylcarbonyl)-3,4-dihydro-1H-pyrimidin-4-yl]phenoxy]propanoate
Openeye Name:ethyl 2-[4-(5-benzoyl-2-oxo-6-phenyl-3,4-dihydro-1H-pyrimidin-4-yl)-2-methoxy-phenoxy]propanoate
CAS Name:2-[4-(5-benzoyl-2-oxo-6-phenyl-3,4-dihydro-1H-pyrimidin-4-yl)-2-methoxyphenoxy]propanoic acid ethyl ester
IUPAC Name:ethyl 2-[4-(5-benzoyl-2-oxo-6-phenyl-3,4-dihydro-1H-pyrimidin-4-yl)-2-methoxyphenoxy]propanoate
Traditional Name:2-[4-(5-benzoyl-2-keto-6-phenyl-3,4-dihydro-1H-pyrimidin-4-yl)-2-methoxy-phenoxy]propionic acid ethyl ester
Formula: C29H28N2O6
MolecularWeight: 500.54242
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)OC1=C(C=C(C=C1)C2C(=C(NC(=O)N2)C3=CC=CC=C3)C(=O)C4=CC=CC=C4)OC


Isomeric SMILES

CCOC(=O)C(C)OC1=C(C=C(C=C1)C2C(=C(NC(=O)N2)C3=CC=CC=C3)C(=O)C4=CC=CC=C4)OC


InChI

InChI=1S/C29H28N2O6/c1-4-36-28(33)18(2)37-22-16-15-21(17-23(22)35-3)26-24(27(32)20-13-9-6-10-14-20)25(30-29(34)31-26)19-11-7-5-8-12-19/h5-18,26H,4H2,1-3H3,(H2,30,31,34)


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