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2-[2-[(1,5-dimethylindol-2-yl)carbonylamino]propanoylamino]-3-phenyl-propanoic acid
2-[2-[(1,5-dimethylindol-2-yl)carbonylamino]propanoylamino]-3-phenyl-propanoic acid
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Canonical SMILES:
CC1=CC2=C(C=C1)N(C(=C2)C(=O)NC(C)C(=O)NC(CC3=CC=CC=C3)C(=O)O)C
Isomeric SMILES
CC1=CC2=C(C=C1)N(C(=C2)C(=O)NC(C)C(=O)NC(CC3=CC=CC=C3)C(=O)O)C
InChI
InChI=1S/C23H25N3O4/c1-14-9-10-19-17(11-14)13-20(26(19)3)22(28)24-15(2)21(27)25-18(23(29)30)12-16-7-5-4-6-8-16/h4-11,13,15,18H,12H2,1-3H3,(H,24,28)(H,25,27)(H,29,30)
Other Product
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
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- methyl 2-[(7-acetamido-2,2-dimethyl-8-oxidanyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl)oxy]benzoate
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- 2-(5,7-dimethoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]ethanamide
- 2-(3,5-dimethyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)-N-[(3-methoxyphenyl)methyl]ethanamide
- 3,3-dimethyl-N-[3-methyl-1-oxidanylidene-1-(pyridin-4-ylmethylamino)pentan-2-yl]-4,4,7-tris(oxidanylidene)-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxamide
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