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[2-[[4-[(4-methoxyphenyl)carbamoyl]phenyl]amino]-2-oxidanylidene-ethyl] 4-oxidanylidenepentanoate

[2-[[4-[(4-methoxyphenyl)carbamoyl]phenyl]amino]-2-oxidanylidene-ethyl] 4-oxidanylidenepentanoate

Systemtic Name:[2-[[4-[(4-methoxyphenyl)carbamoyl]phenyl]amino]-2-oxidanylidene-ethyl] 4-oxidanylidenepentanoate
Openeye Name:[2-[4-[(4-methoxyphenyl)carbamoyl]anilino]-2-oxo-ethyl] 4-oxopentanoate
CAS Name:4-oxopentanoic acid [2-[4-[(4-methoxyanilino)-oxomethyl]anilino]-2-oxoethyl] ester
IUPAC Name:[2-[4-[(4-methoxyphenyl)carbamoyl]anilino]-2-oxoethyl] 4-oxopentanoate
Traditional Name:4-ketovaleric acid [2-keto-2-[4-[(4-methoxyphenyl)carbamoyl]anilino]ethyl] ester
Formula: C21H22N2O6
MolecularWeight: 398.40918
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCC(=O)OCC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OC


Isomeric SMILES

CC(=O)CCC(=O)OCC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OC


InChI

InChI=1S/C21H22N2O6/c1-14(24)3-12-20(26)29-13-19(25)22-16-6-4-15(5-7-16)21(27)23-17-8-10-18(28-2)11-9-17/h4-11H,3,12-13H2,1-2H3,(H,22,25)(H,23,27)


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