3-[2-(azetidin-1-yl)-2-oxidanylidene-ethoxy]naphthalene-2-carboxylic acid

Systemtic Name: 3-[2-(azetidin-1-yl)-2-oxidanylidene-ethoxy]naphthalene-2-carboxylic acid Openeye Name: 3-[2-(azetidin-1-yl)-2-oxo-ethoxy]naphthalene-2-carboxylic acid CAS Name: 3-[2-(1-azetidinyl)-2-oxoethoxy]-2-naphthalenecarboxylic acid IUPAC Name: 3-[2-(azetidin-1-yl)-2-oxoethoxy]naphthalene-2-carboxylic acid Traditional Name: 3-[2-(azetidin-1-yl)-2-keto-ethoxy]-2-naphthoic acid Formula: C16H15NO4 MolecularWeight: 285.2946

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C(=O)COC2=CC3=CC=CC=C3C=C2C(=O)O

Isomeric SMILES

C1CN(C1)C(=O)COC2=CC3=CC=CC=C3C=C2C(=O)O

InChI

InChI=1S/C16H15NO4/c18-15(17-6-3-7-17)10-21-14-9-12-5-2-1-4-11(12)8-13(14)16(19)20/h1-2,4-5,8-9H,3,6-7,10H2,(H,19,20)