(2R)-3-(1H-indol-3-yl)-2-(1H-1,2,4-triazol-5-ylcarbonylamino)propanoic acid

Systemtic Name: (2R)-3-(1H-indol-3-yl)-2-(1H-1,2,4-triazol-5-ylcarbonylamino)propanoic acid Openeye Name: (2R)-3-(1H-indol-3-yl)-2-(1H-1,2,4-triazole-5-carbonylamino)propanoic acid CAS Name: (2R)-3-(1H-indol-3-yl)-2-[[oxo(1H-1,2,4-triazol-5-yl)methyl]amino]propanoic acid IUPAC Name: (2R)-3-(1H-indol-3-yl)-2-(1H-1,2,4-triazole-5-carbonylamino)propanoic acid Traditional Name: (2R)-3-(1H-indol-3-yl)-2-(1H-1,2,4-triazole-5-carbonylamino)propionic acid Formula: C14H13N5O3 MolecularWeight: 299.28472

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)O)NC(=O)C3=NC=NN3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C[C@H](C(=O)O)NC(=O)C3=NC=NN3

InChI

InChI=1S/C14H13N5O3/c20-13(12-16-7-17-19-12)18-11(14(21)22)5-8-6-15-10-4-2-1-3-9(8)10/h1-4,6-7,11,15H,5H2,(H,18,20)(H,21,22)(H,16,17,19)/t11-/m1/s1