4-azanyl-5-[2-(2-azanyl-3-methyl-butanoyl)-3-(2-azanyl-3-oxidanyl-3-oxidanylidene-propyl)phenyl]-5-oxidanylidene-pentanoic acid

Systemtic Name: 4-azanyl-5-[2-(2-azanyl-3-methyl-butanoyl)-3-(2-azanyl-3-oxidanyl-3-oxidanylidene-propyl)phenyl]-5-oxidanylidene-pentanoic acid Openeye Name: 4-amino-5-[3-(2-amino-3-hydroxy-3-oxo-propyl)-2-(2-amino-3-methyl-butanoyl)phenyl]-5-oxo-pentanoic acid CAS Name: 4-amino-5-[3-(2-amino-3-hydroxy-3-oxopropyl)-2-(2-amino-3-methyl-1-oxobutyl)phenyl]-5-oxopentanoic acid IUPAC Name: 4-amino-5-[3-(2-amino-3-hydroxy-3-oxopropyl)-2-(2-amino-3-methylbutanoyl)phenyl]-5-oxopentanoic acid Traditional Name: 4-amino-5-[3-(2-amino-3-hydroxy-3-keto-propyl)-2-(2-amino-3-methyl-butanoyl)phenyl]-5-keto-valeric acid Formula: C19H27N3O6 MolecularWeight: 393.43418

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)C1=C(C=CC=C1CC(C(=O)O)N)C(=O)C(CCC(=O)O)N)N

Isomeric SMILES

CC(C)C(C(=O)C1=C(C=CC=C1CC(C(=O)O)N)C(=O)C(CCC(=O)O)N)N

InChI

InChI=1S/C19H27N3O6/c1-9(2)16(22)18(26)15-10(8-13(21)19(27)28)4-3-5-11(15)17(25)12(20)6-7-14(23)24/h3-5,9,12-13,16H,6-8,20-22H2,1-2H3,(H,23,24)(H,27,28)