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(2S)-4-azanyl-4-oxidanylidene-2-[(triphenylmethyl)amino]butanoic acid
(2S)-4-azanyl-4-oxidanylidene-2-[(triphenylmethyl)amino]butanoic acid
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Canonical SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NC(CC(=O)N)C(=O)O
Isomeric SMILES
C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N[C@@H](CC(=O)N)C(=O)O
InChI
InChI=1S/C23H22N2O3/c24-21(26)16-20(22(27)28)25-23(17-10-4-1-5-11-17,18-12-6-2-7-13-18)19-14-8-3-9-15-19/h1-15,20,25H,16H2,(H2,24,26)(H,27,28)/t20-/m0/s1
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- (2S)-5-azanyl-5-oxidanylidene-2-[(triphenylmethyl)amino]pentanoic acid
- 4-methylsulfanyl-2-[(triphenylmethyl)amino]butanoic acid
- (1R,3aR,8aR)-3a,6-dimethyl-1-[(2R)-6-methyl-4-oxidanylidene-hept-5-en-2-yl]-1,2,3,7,8,8a-hexahydroazulen-4-one
- methyl (2S,3R)-3-[tert-butyl(dimethyl)silyl]oxy-2-[[(phenylmethyl)amino]methyl]butanoate
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- methyl (6R,7R)-7-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-(chloromethyl)-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
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- [(4aS,5S,6S,7S,8aS)-5-acetyloxy-7-methyl-4-oxidanylidene-2-(trichloromethyl)-5,6,7,8a-tetrahydro-4aH-pyrano[3,2-e][1,3]oxazin-6-yl] ethanoate
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