4-[4-[bis(2-phenylethanoyl)amino]butanoylamino]butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC(=O)N(CCCC(=O)NCCCC(=O)O)C(=O)CC2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)CC(=O)N(CCCC(=O)NCCCC(=O)O)C(=O)CC2=CC=CC=C2
InChI
InChI=1S/C24H28N2O5/c27-21(25-15-7-14-24(30)31)13-8-16-26(22(28)17-19-9-3-1-4-10-19)23(29)18-20-11-5-2-6-12-20/h1-6,9-12H,7-8,13-18H2,(H,25,27)(H,30,31)
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
- 2-methyl-5-oxidanylidene-4-pyridin-4-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid
- 2-methyl-5-oxidanylidene-4-pyridin-2-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid
- ethyl 4-[4-[bis(2-phenylethanoyl)amino]butanoylamino]butanoate
- 2-ethyl-5-oxidanylidene-4-(4-phenylphenyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid
- 4-phenyl-2,4,5,10-tetrahydro-1H-pyrrolo[3,4-c][1,5]benzodiazepin-3-one hydrate
- 4-(4-methoxyphenyl)-2,4,5,10-tetrahydro-1H-pyrrolo[3,4-c][1,5]benzodiazepin-3-one hydrate
- 1-adamantyl(1,3-benzodioxol-5-yl)methanamine
- 3-[(E)-C-(2,6-dimorpholin-4-ylpyrimidin-4-yl)carbonohydrazonoyl]phenol
- (2-methyl-4-nitro-phenyl)-pyridin-2-yl-methanamine
- 3-(1,3-benzodioxol-5-yl)-1-pyridin-2-yl-propan-1-amine
