[2-oxidanylidene-2-[[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]ethyl] 2-methylsulfanylbenzoate

Systemtic Name: [2-oxidanylidene-2-[[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]ethyl] 2-methylsulfanylbenzoate Openeye Name: [2-oxo-2-[[(1R)-tetralin-1-yl]amino]ethyl] 2-methylsulfanylbenzoate CAS Name: 2-(methylthio)benzoic acid [2-oxo-2-[[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]ethyl] ester IUPAC Name: [2-oxo-2-[[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]ethyl] 2-methylsulfanylbenzoate Traditional Name: 2-(methylthio)benzoic acid [2-keto-2-[[(1R)-tetralin-1-yl]amino]ethyl] ester Formula: C20H21NO3S MolecularWeight: 355.45064

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=CC=C1C(=O)OCC(=O)NC2CCCC3=CC=CC=C23

Isomeric SMILES

CSC1=CC=CC=C1C(=O)OCC(=O)N[C@@H]2CCCC3=CC=CC=C23

InChI

InChI=1S/C20H21NO3S/c1-25-18-12-5-4-10-16(18)20(23)24-13-19(22)21-17-11-6-8-14-7-2-3-9-15(14)17/h2-5,7,9-10,12,17H,6,8,11,13H2,1H3,(H,21,22)/t17-/m1/s1