2-[1-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]cyclopentyl]ethanoate

Systemtic Name: 2-[1-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]cyclopentyl]ethanoate Openeye Name: 2-[1-[2-(1-naphthylamino)-2-oxo-ethyl]cyclopentyl]acetate CAS Name: 2-[1-[2-(1-naphthalenylamino)-2-oxoethyl]cyclopentyl]acetate IUPAC Name: 2-[1-[2-(naphthalen-1-ylamino)-2-oxoethyl]cyclopentyl]acetate Traditional Name: 2-[1-[2-keto-2-(1-naphthylamino)ethyl]cyclopentyl]acetate Formula: C19H20NO3- MolecularWeight: 310.367

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CC(=O)NC2=CC=CC3=CC=CC=C32)CC(=O)[O-]

Isomeric SMILES

C1CCC(C1)(CC(=O)NC2=CC=CC3=CC=CC=C32)CC(=O)[O-]

InChI

InChI=1S/C19H21NO3/c21-17(12-19(13-18(22)23)10-3-4-11-19)20-16-9-5-7-14-6-1-2-8-15(14)16/h1-2,5-9H,3-4,10-13H2,(H,20,21)(H,22,23)/p-1