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methyl 2-[4-[[3-(3-cyanophenyl)-5-(2-methoxy-2-oxidanylidene-ethyl)-4H-1,2-oxazol-5-yl]carbonylamino]phenyl]benzoate

methyl 2-[4-[[3-(3-cyanophenyl)-5-(2-methoxy-2-oxidanylidene-ethyl)-4H-1,2-oxazol-5-yl]carbonylamino]phenyl]benzoate

Systemtic Name:methyl 2-[4-[[3-(3-cyanophenyl)-5-(2-methoxy-2-oxidanylidene-ethyl)-4H-1,2-oxazol-5-yl]carbonylamino]phenyl]benzoate
Openeye Name:methyl 2-[4-[[3-(3-cyanophenyl)-5-(2-methoxy-2-oxo-ethyl)-4H-isoxazole-5-carbonyl]amino]phenyl]benzoate
CAS Name:2-[4-[[[3-(3-cyanophenyl)-5-(2-methoxy-2-oxoethyl)-4H-isoxazol-5-yl]-oxomethyl]amino]phenyl]benzoic acid methyl ester
IUPAC Name:methyl 2-[4-[[3-(3-cyanophenyl)-5-(2-methoxy-2-oxoethyl)-4H-1,2-oxazole-5-carbonyl]amino]phenyl]benzoate
Traditional Name:2-[4-[[3-(3-cyanophenyl)-5-(2-keto-2-methoxy-ethyl)-2-isoxazoline-5-carbonyl]amino]phenyl]benzoic acid methyl ester
Formula: C28H23N3O6
MolecularWeight: 497.49872
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1(CC(=NO1)C2=CC=CC(=C2)C#N)C(=O)NC3=CC=C(C=C3)C4=CC=CC=C4C(=O)OC


Isomeric SMILES

COC(=O)CC1(CC(=NO1)C2=CC=CC(=C2)C#N)C(=O)NC3=CC=C(C=C3)C4=CC=CC=C4C(=O)OC


InChI

InChI=1S/C28H23N3O6/c1-35-25(32)16-28(15-24(31-37-28)20-7-5-6-18(14-20)17-29)27(34)30-21-12-10-19(11-13-21)22-8-3-4-9-23(22)26(33)36-2/h3-14H,15-16H2,1-2H3,(H,30,34)


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