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2-[2-[[1-(2-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]carbonylamino]propanoylamino]-3-methyl-butanoic acid

2-[2-[[1-(2-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]carbonylamino]propanoylamino]-3-methyl-butanoic acid

Systemtic Name:2-[2-[[1-(2-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]carbonylamino]propanoylamino]-3-methyl-butanoic acid
Openeye Name:2-[2-[[1-(2-methoxyphenyl)-2,5-dimethyl-pyrrole-3-carbonyl]amino]propanoylamino]-3-methyl-butanoic acid
CAS Name:2-[[2-[[[1-(2-methoxyphenyl)-2,5-dimethyl-3-pyrrolyl]-oxomethyl]amino]-1-oxopropyl]amino]-3-methylbutanoic acid
IUPAC Name:2-[2-[[1-(2-methoxyphenyl)-2,5-dimethylpyrrole-3-carbonyl]amino]propanoylamino]-3-methylbutanoic acid
Traditional Name:2-[2-[[1-(2-methoxyphenyl)-2,5-dimethyl-pyrrole-3-carbonyl]amino]propanoylamino]-3-methyl-butyric acid
Formula: C22H29N3O5
MolecularWeight: 415.48276
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=CC=C2OC)C)C(=O)NC(C)C(=O)NC(C(C)C)C(=O)O


Isomeric SMILES

CC1=CC(=C(N1C2=CC=CC=C2OC)C)C(=O)NC(C)C(=O)NC(C(C)C)C(=O)O


InChI

InChI=1S/C22H29N3O5/c1-12(2)19(22(28)29)24-20(26)14(4)23-21(27)16-11-13(3)25(15(16)5)17-9-7-8-10-18(17)30-6/h7-12,14,19H,1-6H3,(H,23,27)(H,24,26)(H,28,29)


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