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

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

Systemtic Name:2-[[4-azanyl-2-[[2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]-4-oxidanylidene-butanoyl]amino]-3-methyl-butanoic acid
Openeye Name:2-[[4-amino-2-[[2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-4-oxo-butanoyl]amino]-3-methyl-butanoic acid
CAS Name:2-[[4-amino-2-[[2-amino-3-(4-hydroxyphenyl)-1-oxopropyl]amino]-1,4-dioxobutyl]amino]-3-methylbutanoic acid
IUPAC Name:2-[[4-amino-2-[[2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-4-oxobutanoyl]amino]-3-methylbutanoic acid
Traditional Name:2-[[4-amino-4-keto-2-(tyrosylamino)butanoyl]amino]-3-methyl-butyric acid
Formula: C18H26N4O6
MolecularWeight: 394.42224
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C18H26N4O6/c1-9(2)15(18(27)28)22-17(26)13(8-14(20)24)21-16(25)12(19)7-10-3-5-11(23)6-4-10/h3-6,9,12-13,15,23H,7-8,19H2,1-2H3,(H2,20,24)(H,21,25)(H,22,26)(H,27,28)


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