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5-[[4-[(3-methoxyphenyl)carbamoyl]phenyl]amino]-5-oxidanylidene-pentanoate
5-[[4-[(3-methoxyphenyl)carbamoyl]phenyl]amino]-5-oxidanylidene-pentanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CCCC(=O)[O-]
Isomeric SMILES
COC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CCCC(=O)[O-]
InChI
InChI=1S/C19H20N2O5/c1-26-16-5-2-4-15(12-16)21-19(25)13-8-10-14(11-9-13)20-17(22)6-3-7-18(23)24/h2,4-5,8-12H,3,6-7H2,1H3,(H,20,22)(H,21,25)(H,23,24)/p-1
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 4-[[3-[(3-chloranyl-2-methyl-phenyl)carbamoyl]phenyl]amino]-4-oxidanylidene-butanoate
- 4-[[2-[(3-chloranyl-2-methyl-phenyl)carbamoyl]phenyl]amino]-4-oxidanylidene-butanoate
- 4-[[3-[(2,4-dimethoxyphenyl)carbamoyl]phenyl]amino]-4-oxidanylidene-butanoate
- 4-[[2-[(2,4-dimethoxyphenyl)carbamoyl]phenyl]amino]-4-oxidanylidene-butanoate
- 4-oxidanylidene-4-[[2-[[2-(trifluoromethyl)phenyl]carbamoyl]phenyl]amino]butanoate
- 4-oxidanylidene-4-[[4-(2-phenylphenoxy)phenyl]amino]butanoate
- 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
- 4-oxidanylidene-4-[(4-phenacyloxycarbonylphenyl)amino]butanoate
