2-[[(7R)-7-[(2S)-1-(diethylamino)-1-oxidanylidene-propan-2-yl]-1,4-dimethyl-5,6,7,8-tetrahydronaphthalen-2-yl]oxy]ethanoate

Systemtic Name: 2-[[(7R)-7-[(2S)-1-(diethylamino)-1-oxidanylidene-propan-2-yl]-1,4-dimethyl-5,6,7,8-tetrahydronaphthalen-2-yl]oxy]ethanoate Openeye Name: 2-[(3R)-3-[(1S)-2-(diethylamino)-1-methyl-2-oxo-ethyl]-5,8-dimethyl-tetralin-6-yl]oxyacetate CAS Name: 2-[[(7R)-7-[(2S)-1-(diethylamino)-1-oxopropan-2-yl]-1,4-dimethyl-5,6,7,8-tetrahydronaphthalen-2-yl]oxy]acetate IUPAC Name: 2-[[(7R)-7-[(2S)-1-(diethylamino)-1-oxopropan-2-yl]-1,4-dimethyl-5,6,7,8-tetrahydronaphthalen-2-yl]oxy]acetate Traditional Name: 2-[(3R)-3-[(1S)-2-(diethylamino)-2-keto-1-methyl-ethyl]-5,8-dimethyl-tetralin-6-yl]oxyacetate Formula: C21H30NO4- MolecularWeight: 360.4672

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C(C)C1CCC2=C(C1)C(=C(C=C2C)OCC(=O)[O-])C

Isomeric SMILES

CCN(CC)C(=O)[C@@H](C)[C@@H]1CCC2=C(C1)C(=C(C=C2C)OCC(=O)[O-])C

InChI

InChI=1S/C21H31NO4/c1-6-22(7-2)21(25)14(4)16-8-9-17-13(3)10-19(26-12-20(23)24)15(5)18(17)11-16/h10,14,16H,6-9,11-12H2,1-5H3,(H,23,24)/p-1/t14-,16+/m0/s1