2-[[2-[[2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]-3-oxidanyl-butanoyl]amino]ethanoic acid

Systemtic Name: 2-[[2-[[2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]-3-oxidanyl-butanoyl]amino]ethanoic acid Openeye Name: 2-[[2-[[2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-3-hydroxy-butanoyl]amino]acetic acid CAS Name: 2-[[2-[[2-amino-3-(4-hydroxyphenyl)-1-oxopropyl]amino]-3-hydroxy-1-oxobutyl]amino]acetic acid IUPAC Name: 2-[[2-[[2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-3-hydroxybutanoyl]amino]acetic acid Traditional Name: 2-[[3-hydroxy-2-(tyrosylamino)butanoyl]amino]acetic acid Formula: C15H21N3O6 MolecularWeight: 339.34374

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O6/c1-8(19)13(15(24)17-7-12(21)22)18-14(23)11(16)6-9-2-4-10(20)5-3-9/h2-5,8,11,13,19-20H,6-7,16H2,1H3,(H,17,24)(H,18,23)(H,21,22)