4-[phenylcarbonyl-(phenylmethyl)amino]butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CN(CCCC(=O)O)C(=O)C2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)CN(CCCC(=O)O)C(=O)C2=CC=CC=C2
InChI
InChI=1S/C18H19NO3/c20-17(21)12-7-13-19(14-15-8-3-1-4-9-15)18(22)16-10-5-2-6-11-16/h1-6,8-11H,7,12-14H2,(H,20,21)
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
- tert-butyl (4R)-2-[2-(methylamino)-2-oxidanylidene-ethyl]-3-oxidanylidene-2,8-diazaspiro[3.4]octane-8-carboxylate
- N-[4-(pyridin-3-ylmethoxy)phenyl]pyrrolidine-2-carboxamide
- 2-azanyl-4-(2-oxidanylidene-2-piperidin-1-yl-ethyl)-4H-chromene-3-carbonitrile
- [(E)-2-(4-chlorophenyl)ethenyl]-triethyl-germane
- 4-(1-benzothiophen-2-yl)-4-fluoranyl-2-methyl-1,3-dihydroisoquinoline
- (1S,6S)-9-[(1R)-1-phenylethyl]-4-prop-2-enyl-9-azabicyclo[4.2.1]nonane-5-carbaldehyde
- 4-(3-chlorophenyl)-2-methyl-3,4-dihydro-1H-furo[2,3-h]isoquinoline
- N-(4-iodanylpyridin-3-yl)methanesulfonamide
- 9-nitro-3,6-dihydro-2H-[1,4]dioxino[2,3-b]acridin-11-one
- 2,2-dimethyl-5-(naphthalen-2-yloxymethylidene)-1,3-dioxane-4,6-dione
