2-[(2-azanyl-3-methyl-pentanoyl)amino]-2-(4-hydroxyphenyl)ethanoate hydrate hydrobromide

Systemtic Name: 2-[(2-azanyl-3-methyl-pentanoyl)amino]-2-(4-hydroxyphenyl)ethanoate hydrate hydrobromide Openeye Name: 2-[(2-amino-3-methyl-pentanoyl)amino]-2-(4-hydroxyphenyl)acetate hydrate hydrobromide CAS Name: 2-[(2-amino-3-methyl-1-oxopentyl)amino]-2-(4-hydroxyphenyl)acetate hydrate hydrobromide IUPAC Name: 2-[(2-amino-3-methylpentanoyl)amino]-2-(4-hydroxyphenyl)acetate hydrate hydrobromide Traditional Name: 2-[(2-amino-3-methyl-pentanoyl)amino]-2-(4-hydroxyphenyl)acetate hydrate hydrobromide Formula: C14H22BrN2O5- MolecularWeight: 378.23888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O4.BrH.H2O/c1-3-8(2)11(15)13(18)16-12(14(19)20)9-4-6-10(17)7-5-9;;/h4-8,11-12,17H,3,15H2,1-2H3,(H,16,18)(H,19,20);1H;1H2/p-1