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

Systemtic Name: (2S)-1-[(4R)-4-azanyl-5-oxidanyl-5-oxidanylidene-pentanoyl]-2,3-dihydroindole-2-carboxylic acid Openeye Name: (2S)-1-[(4R)-4-amino-5-hydroxy-5-oxo-pentanoyl]indoline-2-carboxylic acid CAS Name: (2S)-1-[(4R)-4-amino-5-hydroxy-1,5-dioxopentyl]-2,3-dihydroindole-2-carboxylic acid IUPAC Name: (2S)-1-[(4R)-4-amino-5-hydroxy-5-oxopentanoyl]-2,3-dihydroindole-2-carboxylic acid Traditional Name: (2S)-1-[(4R)-4-amino-5-hydroxy-5-keto-pentanoyl]indoline-2-carboxylic acid Formula: C14H16N2O5 MolecularWeight: 292.28724

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C2=CC=CC=C21)C(=O)CCC(C(=O)O)N)C(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C14H16N2O5/c15-9(13(18)19)5-6-12(17)16-10-4-2-1-3-8(10)7-11(16)14(20)21/h1-4,9,11H,5-7,15H2,(H,18,19)(H,20,21)/t9-,11+/m1/s1