(phenylmethyl) (3S)-3-azanyl-3-(1H-benzimidazol-2-yl)propanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC(=O)CC(C2=NC3=CC=CC=C3N2)N
Isomeric SMILES
C1=CC=C(C=C1)COC(=O)C[C@@H](C2=NC3=CC=CC=C3N2)N
InChI
InChI=1S/C17H17N3O2/c18-13(17-19-14-8-4-5-9-15(14)20-17)10-16(21)22-11-12-6-2-1-3-7-12/h1-9,13H,10-11,18H2,(H,19,20)/t13-/m0/s1
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
- nickel; triethylphosphane
- [(2R,3R,4R,5R)-4-acetyloxy-5-[5-fluoranyl-2-oxidanylidene-4-[(3,4,5-trimethoxyphenyl)carbonylamino]pyrimidin-1-yl]-2-methyl-oxolan-3-yl] ethanoate
- ethyl (2S)-2-[[4-[(2-methylimidazo[4,5-c]pyridin-1-yl)methyl]phenyl]sulfonylamino]-3-(4-nitrophenyl)propanoate
- 9-[(2R,5S)-5-[[tert-butyl(diphenyl)silyl]oxymethyl]-3-fluoranyl-2,5-dihydrothiophen-2-yl]-2-fluoranyl-purin-6-amine
- tert-butyl (6E,8E)-5-[tert-butyl(dimethyl)silyl]oxy-3-oxidanylidene-2-(2,2,6,6-tetramethylpiperidin-1-yl)oxy-deca-6,8-dienoate
- 3-methoxy-4-[2-[2-[2-[2-[[4-(1-methyl-1,2,3,6-tetrahydropyridin-1-ium-5-yl)-1,2,5-thiadiazol-3-yl]oxy]ethoxy]ethoxy]ethoxy]ethoxy]-1,2,5-thiadiazole chloride
- (Z)-3-ethylimino-3-methylsulfanyl-1-phenyl-prop-1-ene-1-thiolate; nickel(2+)
- methyl (1S,4aS,7R,7aS)-1-[(2S,3R,4S,5S,6R)-3-[2,3-bis(oxidanyl)phenyl]carbonyloxy-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-2-yl]oxy-7-methyl-6-oxidanylidene-4a,5,7,7a-tetrahydro-1H-cyclopenta[c]pyran-4-carboxylate
- (2-sulfanylidenepyridin-1-yl) 4-[4-(2,4-dinitrophenoxy)-2,6-dimethoxy-phenoxy]butanoate
- (E)-1-[2,4-bis(methoxymethoxy)-6-oxidanyl-phenyl]-3-[(2S,3S)-3-(hydroxymethyl)-2-(4-hydroxyphenyl)-2,3-dihydro-1,4-benzodioxin-6-yl]prop-2-en-1-one
