4-[1,2-diphenylethyl-(3-nitrophenyl)carbonyl-amino]butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC(C2=CC=CC=C2)N(CCCC(=O)O)C(=O)C3=CC(=CC=C3)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)CC(C2=CC=CC=C2)N(CCCC(=O)O)C(=O)C3=CC(=CC=C3)[N+](=O)[O-]
InChI
InChI=1S/C25H24N2O5/c28-24(29)15-8-16-26(25(30)21-13-7-14-22(18-21)27(31)32)23(20-11-5-2-6-12-20)17-19-9-3-1-4-10-19/h1-7,9-14,18,23H,8,15-17H2,(H,28,29)
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
- 5-[(4-ethoxy-3-phenyl-phenyl)-(4-fluorophenyl)carbonyl-amino]pentanoic acid
- 2-(cyclopropylmethyl)-1H-pyrrole
- ethyl 4-[(1-butylcyclopentyl)-(4-chlorophenyl)carbonyl-amino]butanoate
- 2-(5-ethyl-1H-pyrrol-2-yl)-2-oxidanylidene-ethanoic acid
- 2-oxidanylidene-2-(5-pentyl-1H-pyrrol-2-yl)ethanoic acid
- 2-[5-(cyclopentylmethyl)-1H-pyrrol-2-yl]-2-oxidanylidene-ethanoic acid
- 2-[(E)-2-(4-tert-butylphenyl)ethenyl]-1H-pyrrole
- 2-azanyl-2-[5-(2-cyclohexylethyl)-1H-pyrrol-2-yl]ethanoic acid hydrochloride
- 2-azanyl-2-[5-(2-cyclohexylethyl)-1H-pyrrol-2-yl]ethanoic acid
- ethanoic acid; (4-methylphenyl)-thiophen-2-yl-methanone
