ethyl (2R)-2-[(2S)-1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl]-2-piperidin-1-yl-ethanoate

Systemtic Name: ethyl (2R)-2-[(2S)-1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl]-2-piperidin-1-yl-ethanoate Openeye Name: ethyl (2R)-2-[(2S)-1-oxotetralin-2-yl]-2-(1-piperidyl)acetate CAS Name: (2R)-2-[(2S)-1-oxo-3,4-dihydro-2H-naphthalen-2-yl]-2-(1-piperidinyl)acetic acid ethyl ester IUPAC Name: ethyl (2R)-2-[(2S)-1-oxo-3,4-dihydro-2H-naphthalen-2-yl]-2-piperidin-1-ylacetate Traditional Name: (2R)-2-[(2S)-1-ketotetralin-2-yl]-2-piperidino-acetic acid ethyl ester Formula: C19H25NO3 MolecularWeight: 315.4067

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1CCC2=CC=CC=C2C1=O)N3CCCCC3

Isomeric SMILES

CCOC(=O)[C@@H]([C@@H]1CCC2=CC=CC=C2C1=O)N3CCCCC3

InChI

InChI=1S/C19H25NO3/c1-2-23-19(22)17(20-12-6-3-7-13-20)16-11-10-14-8-4-5-9-15(14)18(16)21/h4-5,8-9,16-17H,2-3,6-7,10-13H2,1H3/t16-,17+/m0/s1