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[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl] 4-(2-methoxy-5-methyl-phenyl)-4-oxidanylidene-butanoate

[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl] 4-(2-methoxy-5-methyl-phenyl)-4-oxidanylidene-butanoate

Systemtic Name:[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl] 4-(2-methoxy-5-methyl-phenyl)-4-oxidanylidene-butanoate
Openeye Name:[2-[(5-methylisoxazol-3-yl)amino]-2-oxo-ethyl] 4-(2-methoxy-5-methyl-phenyl)-4-oxo-butanoate
CAS Name:4-(2-methoxy-5-methylphenyl)-4-oxobutanoic acid [2-[(5-methyl-3-isoxazolyl)amino]-2-oxoethyl] ester
IUPAC Name:[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl] 4-(2-methoxy-5-methylphenyl)-4-oxobutanoate
Traditional Name:4-keto-4-(2-methoxy-5-methyl-phenyl)butyric acid [2-keto-2-[(5-methylisoxazol-3-yl)amino]ethyl] ester
Formula: C18H20N2O6
MolecularWeight: 360.3612
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(=O)CCC(=O)OCC(=O)NC2=NOC(=C2)C


Isomeric SMILES

CC1=CC(=C(C=C1)OC)C(=O)CCC(=O)OCC(=O)NC2=NOC(=C2)C


InChI

InChI=1S/C18H20N2O6/c1-11-4-6-15(24-3)13(8-11)14(21)5-7-18(23)25-10-17(22)19-16-9-12(2)26-20-16/h4,6,8-9H,5,7,10H2,1-3H3,(H,19,20,22)


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