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

Systemtic Name: 2-[[(7R)-7-[(2S)-1-[(4-fluorophenyl)methylamino]-1-oxidanylidene-propan-2-yl]-1,4-dimethyl-5,6,7,8-tetrahydronaphthalen-2-yl]oxy]ethanoate Openeye Name: 2-[(3R)-3-[(1S)-2-[(4-fluorophenyl)methylamino]-1-methyl-2-oxo-ethyl]-5,8-dimethyl-tetralin-6-yl]oxyacetate CAS Name: 2-[[(7R)-7-[(2S)-1-[(4-fluorophenyl)methylamino]-1-oxopropan-2-yl]-1,4-dimethyl-5,6,7,8-tetrahydronaphthalen-2-yl]oxy]acetate IUPAC Name: 2-[[(7R)-7-[(2S)-1-[(4-fluorophenyl)methylamino]-1-oxopropan-2-yl]-1,4-dimethyl-5,6,7,8-tetrahydronaphthalen-2-yl]oxy]acetate Traditional Name: 2-[(3R)-3-[(1S)-2-[(4-fluorobenzyl)amino]-2-keto-1-methyl-ethyl]-5,8-dimethyl-tetralin-6-yl]oxyacetate Formula: C24H27FNO4- MolecularWeight: 412.473883

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1CCC(C2)C(C)C(=O)NCC3=CC=C(C=C3)F)C)OCC(=O)[O-]

Isomeric SMILES

CC1=CC(=C(C2=C1CC[C@H](C2)[C@H](C)C(=O)NCC3=CC=C(C=C3)F)C)OCC(=O)[O-]

InChI

InChI=1S/C24H28FNO4/c1-14-10-22(30-13-23(27)28)16(3)21-11-18(6-9-20(14)21)15(2)24(29)26-12-17-4-7-19(25)8-5-17/h4-5,7-8,10,15,18H,6,9,11-13H2,1-3H3,(H,26,29)(H,27,28)/p-1/t15-,18+/m0/s1