(2S)-2-[2-(1H-indol-3-yl)ethanoylamino]-3-oxidanyl-propanoic acid

Systemtic Name: (2S)-2-[2-(1H-indol-3-yl)ethanoylamino]-3-oxidanyl-propanoic acid Openeye Name: (2S)-3-hydroxy-2-[[2-(1H-indol-3-yl)acetyl]amino]propanoic acid CAS Name: (2S)-3-hydroxy-2-[[2-(1H-indol-3-yl)-1-oxoethyl]amino]propanoic acid IUPAC Name: (2S)-3-hydroxy-2-[[2-(1H-indol-3-yl)acetyl]amino]propanoic acid Traditional Name: (2S)-3-hydroxy-2-[[2-(1H-indol-3-yl)acetyl]amino]propionic acid Formula: C13H14N2O4 MolecularWeight: 262.26126

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)NC(CO)C(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)N[C@@H](CO)C(=O)O

InChI

InChI=1S/C13H14N2O4/c16-7-11(13(18)19)15-12(17)5-8-6-14-10-4-2-1-3-9(8)10/h1-4,6,11,14,16H,5,7H2,(H,15,17)(H,18,19)/t11-/m0/s1