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5-[[3-[(2,4-dimethoxyphenyl)carbamoyl]phenyl]amino]-5-oxidanylidene-pentanoate
5-[[3-[(2,4-dimethoxyphenyl)carbamoyl]phenyl]amino]-5-oxidanylidene-pentanoate
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Canonical SMILES:
COC1=CC(=C(C=C1)NC(=O)C2=CC(=CC=C2)NC(=O)CCCC(=O)[O-])OC
Isomeric SMILES
COC1=CC(=C(C=C1)NC(=O)C2=CC(=CC=C2)NC(=O)CCCC(=O)[O-])OC
InChI
InChI=1S/C20H22N2O6/c1-27-15-9-10-16(17(12-15)28-2)22-20(26)13-5-3-6-14(11-13)21-18(23)7-4-8-19(24)25/h3,5-6,9-12H,4,7-8H2,1-2H3,(H,21,23)(H,22,26)(H,24,25)/p-1
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- 5-[[4-[(3-methoxyphenyl)carbamoyl]phenyl]amino]-5-oxidanylidene-pentanoate
- 4-[[3-[(3-chloranyl-2-methyl-phenyl)carbamoyl]phenyl]amino]-4-oxidanylidene-butanoate
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- 4-[[3-[(4-methylphenyl)carbonylamino]phenyl]amino]-4-oxidanylidene-butanoate
- 4-[[3-[(4-methoxyphenyl)carbamoyl]phenyl]amino]-4-oxidanylidene-butanoate
- 4-[[4-[2-(4-chlorophenyl)-2-oxidanylidene-ethoxy]carbonylphenyl]amino]-4-oxidanylidene-butanoate

