(Q27124891)

CHEBI:57722 (English)

6 October 2016

chemical formula

C₁₉H₁₉N₂O₄⁻

1 reference

based on heuristic

inferred from SMILES

canonical SMILES

C1=CC=C(C=C1)C(=O)NCCCC(C(=O)[O-])NC(=O)C2=CC=CC=C2

1 reference

CHEBI:57722 (English)

6 October 2016

isomeric SMILES

C1=CC=C(C=C1)C(=O)NCCC[C@@H](C(=O)[O-])NC(=O)C2=CC=CC=C2

1 reference

CHEBI:57722 (English)

InChI=1S/C19H20N2O4/c22-17(14-8-3-1-4-9-14)20-13-7-12-16(19(24)25)21-18(23)15-10-5-2-6-11-15/h1-6,8-11,16H,7,12-13H2,(H,20,22)(H,21,23)(H,24,25)/p-1/t16-/m0/s1

6 October 2016

Identifiers

InChI

1 reference

CHEBI:57722 (English)

NTRBNFOLBJWRAO-INIZCTEOSA-M

6 October 2016

InChIKey

2 references

CHEBI:57722 (English)

6 October 2016

stated in

ChEBI release 2020-09-01

1 reference

(2S)-2,5-Bis(benzoylamino)pentanoate (English)

6 October 2016

1 reference

CHEBI:57722 (English)

6 October 2016

Reaxys registry number

6096662

1 reference

N(2),N(5)-dibenzoyl-L-ornithinate (English)

6 October 2016

ChEBI ID

57722

mapping relation type

1 reference