(2S)-2-(1,10-phenanthrolin-2-ylcarbonylamino)propanoic acid

Systemtic Name: (2S)-2-(1,10-phenanthrolin-2-ylcarbonylamino)propanoic acid Openeye Name: (2S)-2-(1,10-phenanthroline-2-carbonylamino)propanoic acid CAS Name: (2S)-2-[[oxo(1,10-phenanthrolin-2-yl)methyl]amino]propanoic acid IUPAC Name: (2S)-2-(1,10-phenanthroline-2-carbonylamino)propanoic acid Traditional Name: (2S)-2-(1,10-phenanthroline-2-carbonylamino)propionic acid Formula: C16H13N3O3 MolecularWeight: 295.29272

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)O)NC(=O)C1=NC2=C(C=CC3=C2N=CC=C3)C=C1

Isomeric SMILES

C[C@@H](C(=O)O)NC(=O)C1=NC2=C(C=CC3=C2N=CC=C3)C=C1

InChI

InChI=1S/C16H13N3O3/c1-9(16(21)22)18-15(20)12-7-6-11-5-4-10-3-2-8-17-13(10)14(11)19-12/h2-9H,1H3,(H,18,20)(H,21,22)/t9-/m0/s1