4-azanyl-2-[2-[2-[2-(2-azanylethoxy)ethoxy]ethoxy]ethoxy]-3-oxidanylidene-5-phenyl-pentanoic acid

Systemtic Name: 4-azanyl-2-[2-[2-[2-(2-azanylethoxy)ethoxy]ethoxy]ethoxy]-3-oxidanylidene-5-phenyl-pentanoic acid Openeye Name: 4-amino-2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]-3-oxo-5-phenyl-pentanoic acid CAS Name: 4-amino-2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]-3-oxo-5-phenylpentanoic acid IUPAC Name: 4-amino-2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]-3-oxo-5-phenylpentanoic acid Traditional Name: 4-amino-2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]-3-keto-5-phenyl-valeric acid Formula: C19H30N2O7 MolecularWeight: 398.4507

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H30N2O7/c20-6-7-25-8-9-26-10-11-27-12-13-28-18(19(23)24)17(22)16(21)14-15-4-2-1-3-5-15/h1-5,16,18H,6-14,20-21H2,(H,23,24)