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[(2S)-1-[(2-methyl-6-propan-2-yl-phenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(3-fluoranyl-4-methoxy-phenyl)ethanoate

[(2S)-1-[(2-methyl-6-propan-2-yl-phenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(3-fluoranyl-4-methoxy-phenyl)ethanoate

Systemtic Name:[(2S)-1-[(2-methyl-6-propan-2-yl-phenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(3-fluoranyl-4-methoxy-phenyl)ethanoate
Openeye Name:[(1S)-2-(2-isopropyl-6-methyl-anilino)-1-methyl-2-oxo-ethyl] 2-(3-fluoro-4-methoxy-phenyl)acetate
CAS Name:2-(3-fluoro-4-methoxyphenyl)acetic acid [(2S)-1-(2-methyl-6-propan-2-ylanilino)-1-oxopropan-2-yl] ester
IUPAC Name:[(2S)-1-(2-methyl-6-propan-2-ylanilino)-1-oxopropan-2-yl] 2-(3-fluoro-4-methoxyphenyl)acetate
Traditional Name:2-(3-fluoro-4-methoxy-phenyl)acetic acid [(1S)-2-(2-isopropyl-6-methyl-anilino)-2-keto-1-methyl-ethyl] ester
Formula: C22H26FNO4
MolecularWeight: 387.444543
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C)C)NC(=O)C(C)OC(=O)CC2=CC(=C(C=C2)OC)F


Isomeric SMILES

CC1=C(C(=CC=C1)C(C)C)NC(=O)[C@H](C)OC(=O)CC2=CC(=C(C=C2)OC)F


InChI

InChI=1S/C22H26FNO4/c1-13(2)17-8-6-7-14(3)21(17)24-22(26)15(4)28-20(25)12-16-9-10-19(27-5)18(23)11-16/h6-11,13,15H,12H2,1-5H3,(H,24,26)/t15-/m0/s1


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