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2-[[3-[1-[[3,5-bis(chloranyl)phenyl]methyl]pyrrol-2-yl]-1-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-4-methyl-pentanoic acid

2-[[3-[1-[[3,5-bis(chloranyl)phenyl]methyl]pyrrol-2-yl]-1-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-4-methyl-pentanoic acid

Systemtic Name:2-[[3-[1-[[3,5-bis(chloranyl)phenyl]methyl]pyrrol-2-yl]-1-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-4-methyl-pentanoic acid
Openeye Name:2-[[1-[[1-[(3,5-dichlorophenyl)methyl]pyrrol-2-yl]methyl]-2-hydroxy-2-oxo-ethyl]amino]-4-methyl-pentanoic acid
CAS Name:2-[[3-[1-[(3,5-dichlorophenyl)methyl]-2-pyrrolyl]-1-hydroxy-1-oxopropan-2-yl]amino]-4-methylpentanoic acid
IUPAC Name:2-[[3-[1-[(3,5-dichlorophenyl)methyl]pyrrol-2-yl]-1-hydroxy-1-oxopropan-2-yl]amino]-4-methylpentanoic acid
Traditional Name:2-[[1-[[1-(3,5-dichlorobenzyl)pyrrol-2-yl]methyl]-2-hydroxy-2-keto-ethyl]amino]-4-methyl-valeric acid
Formula: C20H24Cl2N2O4
MolecularWeight: 427.32156
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)O)NC(CC1=CC=CN1CC2=CC(=CC(=C2)Cl)Cl)C(=O)O


Isomeric SMILES

CC(C)CC(C(=O)O)NC(CC1=CC=CN1CC2=CC(=CC(=C2)Cl)Cl)C(=O)O


InChI

InChI=1S/C20H24Cl2N2O4/c1-12(2)6-17(19(25)26)23-18(20(27)28)10-16-4-3-5-24(16)11-13-7-14(21)9-15(22)8-13/h3-5,7-9,12,17-18,23H,6,10-11H2,1-2H3,(H,25,26)(H,27,28)


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