2-[4-[2-[[(1S)-1-naphthalen-1-ylethyl]amino]-2-oxidanylidene-ethoxy]phenyl]ethanoate

Systemtic Name: 2-[4-[2-[[(1S)-1-naphthalen-1-ylethyl]amino]-2-oxidanylidene-ethoxy]phenyl]ethanoate Openeye Name: 2-[4-[2-[[(1S)-1-(1-naphthyl)ethyl]amino]-2-oxo-ethoxy]phenyl]acetate CAS Name: 2-[4-[2-[[(1S)-1-(1-naphthalenyl)ethyl]amino]-2-oxoethoxy]phenyl]acetate IUPAC Name: 2-[4-[2-[[(1S)-1-naphthalen-1-ylethyl]amino]-2-oxoethoxy]phenyl]acetate Traditional Name: 2-[4-[2-keto-2-[[(1S)-1-(1-naphthyl)ethyl]amino]ethoxy]phenyl]acetate Formula: C22H20NO4- MolecularWeight: 362.3985

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)COC3=CC=C(C=C3)CC(=O)[O-]

Isomeric SMILES

C[C@@H](C1=CC=CC2=CC=CC=C21)NC(=O)COC3=CC=C(C=C3)CC(=O)[O-]

InChI

InChI=1S/C22H21NO4/c1-15(19-8-4-6-17-5-2-3-7-20(17)19)23-21(24)14-27-18-11-9-16(10-12-18)13-22(25)26/h2-12,15H,13-14H2,1H3,(H,23,24)(H,25,26)/p-1/t15-/m0/s1