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

Systemtic Name: [2-oxidanylidene-2-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]ethyl] 3-cyclopentylpropanoate Openeye Name: [2-oxo-2-[[(1S)-tetralin-1-yl]amino]ethyl] 3-cyclopentylpropanoate CAS Name: 3-cyclopentylpropanoic 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-cyclopentylpropanoate Traditional Name: 3-cyclopentylpropionic acid [2-keto-2-[[(1S)-tetralin-1-yl]amino]ethyl] ester Formula: C20H27NO3 MolecularWeight: 329.43328

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)OCC(=O)NC2CCCC3=CC=CC=C23

Isomeric SMILES

C1CCC(C1)CCC(=O)OCC(=O)N[C@H]2CCCC3=CC=CC=C23

InChI

InChI=1S/C20H27NO3/c22-19(14-24-20(23)13-12-15-6-1-2-7-15)21-18-11-5-9-16-8-3-4-10-17(16)18/h3-4,8,10,15,18H,1-2,5-7,9,11-14H2,(H,21,22)/t18-/m0/s1