CC(C)[C@H](NC(=O)Oc1ccccc1)C(=O)O
CAS: 126147-70-4
Nombre: N-phenoxycarbonyl-L-valine
IUPAC: (2S)-3-methyl-2-(phenoxycarbonylamino)butanoic acid
SMILES: CC(C)[C@H](NC(=O)Oc1ccccc1)C(=O)O
Canonical SMILES: CC(C)C(C(=O)O)NC(=O)OC1=CC=CC=C1
Fórmula molecular: C12H15NO4
Masa molecular: 237.25
InChIKey: HVJMEAOTIUMIBJ-JTQLQIEISA-N
InChI: InChI=1S/C12H15NO4/c1-8(2)10(11(14)15)13-12(16)17-9-6-4-3-5-7-9/h3-8,10H,1-2H3,(H,13,16)(H,14,15)/t10-/m0/s1
PubChem CID: 9816135

Sinónimos

126147-70-4N-Phenoxycarbonyl-L-valineDTXSID30431202RefChem:364734DTXCID40382034(S)-3-Methyl-2-((phenoxycarbonyl)amino)butanoic acidL-Valine, N-(phenoxycarbonyl)-N-(Phenoxycarbonyl)-L-valine(2S)-3-methyl-2-(phenoxycarbonylamino)butanoic Acid(Phenoxycarbonyl)-L-valineMFCD03840384(2S)-3-METHYL-2-[(PHENOXYCARBONYL)AMINO]BUTANOIC ACIDN-Phenoxycarbonyl-Val-OHphenoxycarbonyl-(L)-valinephenoxycarbonyl-(L)-valine-SCHEMBL1953003HVJMEAOTIUMIBJ-JTQLQIEISA-NAKOS010372553FP26892DB-336351F72147F861681(S)-3-METHYL-2-((PHENOXYCARBONYL)AMINO)BUTANOICACID
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