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

Systemtic Name: 3-azanyl-4-[2-(2-azanyl-3-oxidanyl-3-oxidanylidene-propyl)-5-ethoxy-phenyl]-2-methyl-butanoic acid Openeye Name: 3-amino-4-[2-(2-amino-3-hydroxy-3-oxo-propyl)-5-ethoxy-phenyl]-2-methyl-butanoic acid CAS Name: 3-amino-4-[2-(2-amino-3-hydroxy-3-oxopropyl)-5-ethoxyphenyl]-2-methylbutanoic acid IUPAC Name: 3-amino-4-[2-(2-amino-3-hydroxy-3-oxopropyl)-5-ethoxyphenyl]-2-methylbutanoic acid Traditional Name: 3-amino-4-[2-(2-amino-3-hydroxy-3-keto-propyl)-5-ethoxy-phenyl]-2-methyl-butyric acid Formula: C16H24N2O5 MolecularWeight: 324.37216

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)CC(C(=O)O)N)CC(C(C)C(=O)O)N

Isomeric SMILES

CCOC1=CC(=C(C=C1)CC(C(=O)O)N)CC(C(C)C(=O)O)N

InChI

InChI=1S/C16H24N2O5/c1-3-23-12-5-4-10(7-14(18)16(21)22)11(6-12)8-13(17)9(2)15(19)20/h4-6,9,13-14H,3,7-8,17-18H2,1-2H3,(H,19,20)(H,21,22)