(2S)-1-[(4R)-5-oxidanyl-5-oxidanylidene-4-(pyridin-2-ylcarbonylamino)pentanoyl]-2,3-dihydroindole-2-carboxylic acid

Systemtic Name: (2S)-1-[(4R)-5-oxidanyl-5-oxidanylidene-4-(pyridin-2-ylcarbonylamino)pentanoyl]-2,3-dihydroindole-2-carboxylic acid Openeye Name: (2S)-1-[(4R)-5-hydroxy-5-oxo-4-(pyridine-2-carbonylamino)pentanoyl]indoline-2-carboxylic acid CAS Name: (2S)-1-[(4R)-5-hydroxy-1,5-dioxo-4-[[oxo(2-pyridinyl)methyl]amino]pentyl]-2,3-dihydroindole-2-carboxylic acid IUPAC Name: (2S)-1-[(4R)-5-hydroxy-5-oxo-4-(pyridine-2-carbonylamino)pentanoyl]-2,3-dihydroindole-2-carboxylic acid Traditional Name: (2S)-1-[(4R)-5-hydroxy-5-keto-4-picolinamido-pentanoyl]indoline-2-carboxylic acid Formula: C20H19N3O6 MolecularWeight: 397.38136

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C2=CC=CC=C21)C(=O)CCC(C(=O)O)NC(=O)C3=CC=CC=N3)C(=O)O

Isomeric SMILES

C1[C@H](N(C2=CC=CC=C21)C(=O)CC[C@H](C(=O)O)NC(=O)C3=CC=CC=N3)C(=O)O

InChI

InChI=1S/C20H19N3O6/c24-17(23-15-7-2-1-5-12(15)11-16(23)20(28)29)9-8-14(19(26)27)22-18(25)13-6-3-4-10-21-13/h1-7,10,14,16H,8-9,11H2,(H,22,25)(H,26,27)(H,28,29)/t14-,16+/m1/s1