2-azanyl-3-[4-(5-azanyl-4-oxidanylidene-pentanoyl)oxyphenyl]propanoic acid

Systemtic Name: 2-azanyl-3-[4-(5-azanyl-4-oxidanylidene-pentanoyl)oxyphenyl]propanoic acid Openeye Name: 2-amino-3-[4-(5-amino-4-oxo-pentanoyl)oxyphenyl]propanoic acid CAS Name: 2-amino-3-[4-(5-amino-1,4-dioxopentoxy)phenyl]propanoic acid IUPAC Name: 2-amino-3-[4-(5-amino-4-oxopentanoyl)oxyphenyl]propanoic acid Traditional Name: 2-amino-3-[4-(5-amino-4-keto-pentanoyl)oxyphenyl]propionic acid Formula: C14H18N2O5 MolecularWeight: 294.30312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O5/c15-8-10(17)3-6-13(18)21-11-4-1-9(2-5-11)7-12(16)14(19)20/h1-2,4-5,12H,3,6-8,15-16H2,(H,19,20)