[2-oxidanylidene-2-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]ethyl] 3-(2-methylphenoxy)propanoate

Systemtic Name: [2-oxidanylidene-2-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]ethyl] 3-(2-methylphenoxy)propanoate Openeye Name: [2-oxo-2-[[(1S)-tetralin-1-yl]amino]ethyl] 3-(2-methylphenoxy)propanoate CAS Name: 3-(2-methylphenoxy)propanoic acid [2-oxo-2-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]ethyl] ester IUPAC Name: [2-oxo-2-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]ethyl] 3-(2-methylphenoxy)propanoate Traditional Name: 3-(2-methylphenoxy)propionic acid [2-keto-2-[[(1S)-tetralin-1-yl]amino]ethyl] ester Formula: C22H25NO4 MolecularWeight: 367.4382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCC(=O)OCC(=O)NC2CCCC3=CC=CC=C23

Isomeric SMILES

CC1=CC=CC=C1OCCC(=O)OCC(=O)N[C@H]2CCCC3=CC=CC=C23

InChI

InChI=1S/C22H25NO4/c1-16-7-2-5-12-20(16)26-14-13-22(25)27-15-21(24)23-19-11-6-9-17-8-3-4-10-18(17)19/h2-5,7-8,10,12,19H,6,9,11,13-15H2,1H3,(H,23,24)/t19-/m0/s1