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2-[[2-[[2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]-4-methyl-pentanoyl]amino]-3-methyl-butanoic acid

2-[[2-[[2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]-4-methyl-pentanoyl]amino]-3-methyl-butanoic acid

Systemtic Name:2-[[2-[[2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]-4-methyl-pentanoyl]amino]-3-methyl-butanoic acid
Openeye Name:2-[[2-[[2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-4-methyl-pentanoyl]amino]-3-methyl-butanoic acid
CAS Name:2-[[2-[[2-amino-3-(4-hydroxyphenyl)-1-oxopropyl]amino]-4-methyl-1-oxopentyl]amino]-3-methylbutanoic acid
IUPAC Name:2-[[2-[[2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-4-methylpentanoyl]amino]-3-methylbutanoic acid
Traditional Name:3-methyl-2-[[4-methyl-2-(tyrosylamino)pentanoyl]amino]butyric acid
Formula: C20H31N3O5
MolecularWeight: 393.47724
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC(C(C)C)C(=O)O)NC(=O)C(CC1=CC=C(C=C1)O)N


Isomeric SMILES

CC(C)CC(C(=O)NC(C(C)C)C(=O)O)NC(=O)C(CC1=CC=C(C=C1)O)N


InChI

InChI=1S/C20H31N3O5/c1-11(2)9-16(19(26)23-17(12(3)4)20(27)28)22-18(25)15(21)10-13-5-7-14(24)8-6-13/h5-8,11-12,15-17,24H,9-10,21H2,1-4H3,(H,22,25)(H,23,26)(H,27,28)


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