3-azanyl-2-[[4-(2-naphthalen-2-yloxyethoxy)phenyl]methyl]-3-oxidanylidene-propanoic acid

Systemtic Name: 3-azanyl-2-[[4-(2-naphthalen-2-yloxyethoxy)phenyl]methyl]-3-oxidanylidene-propanoic acid Openeye Name: 3-amino-2-[[4-[2-(2-naphthyloxy)ethoxy]phenyl]methyl]-3-oxo-propanoic acid CAS Name: 3-amino-2-[[4-[2-(2-naphthalenyloxy)ethoxy]phenyl]methyl]-3-oxopropanoic acid IUPAC Name: 3-amino-2-[[4-(2-naphthalen-2-yloxyethoxy)phenyl]methyl]-3-oxopropanoic acid Traditional Name: 3-amino-3-keto-2-[4-[2-(2-naphthoxy)ethoxy]benzyl]propionic acid Formula: C22H21NO5 MolecularWeight: 379.40584

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)OCCOC3=CC=C(C=C3)CC(C(=O)N)C(=O)O

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)OCCOC3=CC=C(C=C3)CC(C(=O)N)C(=O)O

InChI

InChI=1S/C22H21NO5/c23-21(24)20(22(25)26)13-15-5-8-18(9-6-15)27-11-12-28-19-10-7-16-3-1-2-4-17(16)14-19/h1-10,14,20H,11-13H2,(H2,23,24)(H,25,26)