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[2-[[4-[(2-methoxyphenyl)carbamoyl]phenyl]amino]-2-oxidanylidene-ethyl] 5-methyl-3-phenyl-1,2-oxazole-4-carboxylate

[2-[[4-[(2-methoxyphenyl)carbamoyl]phenyl]amino]-2-oxidanylidene-ethyl] 5-methyl-3-phenyl-1,2-oxazole-4-carboxylate

Systemtic Name:[2-[[4-[(2-methoxyphenyl)carbamoyl]phenyl]amino]-2-oxidanylidene-ethyl] 5-methyl-3-phenyl-1,2-oxazole-4-carboxylate
Openeye Name:[2-[4-[(2-methoxyphenyl)carbamoyl]anilino]-2-oxo-ethyl] 5-methyl-3-phenyl-isoxazole-4-carboxylate
CAS Name:5-methyl-3-phenyl-4-isoxazolecarboxylic acid [2-[4-[(2-methoxyanilino)-oxomethyl]anilino]-2-oxoethyl] ester
IUPAC Name:[2-[4-[(2-methoxyphenyl)carbamoyl]anilino]-2-oxoethyl] 5-methyl-3-phenyl-1,2-oxazole-4-carboxylate
Traditional Name:5-methyl-3-phenyl-isoxazole-4-carboxylic acid [2-keto-2-[4-[(2-methoxyphenyl)carbamoyl]anilino]ethyl] ester
Formula: C27H23N3O6
MolecularWeight: 485.48802
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)OCC(=O)NC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4OC


Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)OCC(=O)NC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4OC


InChI

InChI=1S/C27H23N3O6/c1-17-24(25(30-36-17)18-8-4-3-5-9-18)27(33)35-16-23(31)28-20-14-12-19(13-15-20)26(32)29-21-10-6-7-11-22(21)34-2/h3-15H,16H2,1-2H3,(H,28,31)(H,29,32)


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