2-[[2-[[2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoate

Systemtic Name: 2-[[2-[[2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoate Openeye Name: 2-[[2-[[2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-5-hydroxy-5-oxo-pentanoyl]amino]-5-hydroxy-5-oxo-pentanoate CAS Name: 2-[[2-[[2-amino-3-(4-hydroxyphenyl)-1-oxopropyl]amino]-5-hydroxy-1,5-dioxopentyl]amino]-5-hydroxy-5-oxopentanoate IUPAC Name: 2-[[2-[[2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-5-hydroxy-5-oxopentanoyl]amino]-5-hydroxy-5-oxopentanoate Traditional Name: 5-hydroxy-2-[[5-hydroxy-5-keto-2-(tyrosylamino)pentanoyl]amino]-5-keto-valerate Formula: C19H24N3O9- MolecularWeight: 438.40856

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(C(=O)NC(CCC(=O)O)C(=O)NC(CCC(=O)O)C(=O)[O-])N)O

Isomeric SMILES

C1=CC(=CC=C1CC(C(=O)NC(CCC(=O)O)C(=O)NC(CCC(=O)O)C(=O)[O-])N)O

InChI

InChI=1S/C19H25N3O9/c20-12(9-10-1-3-11(23)4-2-10)17(28)21-13(5-7-15(24)25)18(29)22-14(19(30)31)6-8-16(26)27/h1-4,12-14,23H,5-9,20H2,(H,21,28)(H,22,29)(H,24,25)(H,26,27)(H,30,31)/p-1