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(2S)-4-(2-aminophenyl)-2-(fluoranylmethylamino)-4-oxidanylidene-butanoic acid
(2S)-4-(2-aminophenyl)-2-(fluoranylmethylamino)-4-oxidanylidene-butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)CC(C(=O)O)NCF)N
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)C[C@@H](C(=O)O)NCF)N
InChI
InChI=1S/C11H13FN2O3/c12-6-14-9(11(16)17)5-10(15)7-3-1-2-4-8(7)13/h1-4,9,14H,5-6,13H2,(H,16,17)/t9-/m0/s1
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- (1S,3aS,3bR,5aR,9aR,9bS,11aS)-6,9a,11a-trimethyl-1-oxidanyl-8-propyl-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinolin-7-one
- (1S,3aS,3bR,5aR,9aR,9bS,11aS)-9a,11a-dimethyl-1-[4-(oxan-2-yloxy)but-1-ynyl]-1-oxidanyl-3,3a,3b,4,5,5a,6,8,9,9b,10,11-dodecahydro-2H-indeno[5,4-f]quinolin-7-one
- (1S,3aS,3bR,5aR,9aR,9bS,11aS)-6,9a,11a-trimethyl-1-[4-(oxan-2-yloxy)but-1-ynyl]-1-oxidanyl-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydroindeno[5,4-f]quinolin-7-one
- 2,3,3-trideuterioprop-2-enoate
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