(2R)-3-(1H-indol-3-yl)-2-[(3-oxidanidyl-3-oxidanylidene-propanoyl)amino]propanoate

Systemtic Name: (2R)-3-(1H-indol-3-yl)-2-[(3-oxidanidyl-3-oxidanylidene-propanoyl)amino]propanoate Openeye Name: (2R)-3-(1H-indol-3-yl)-2-[(3-oxido-3-oxo-propanoyl)amino]propanoate CAS Name: (2R)-3-(1H-indol-3-yl)-2-[(3-oxido-1,3-dioxopropyl)amino]propanoate IUPAC Name: (2R)-3-(1H-indol-3-yl)-2-[(3-oxido-3-oxopropanoyl)amino]propanoate Traditional Name: (2R)-3-(1H-indol-3-yl)-2-[(3-keto-3-oxido-propanoyl)amino]propionate Formula: C14H12N2O5-2 MolecularWeight: 288.25548

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)[O-])NC(=O)CC(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C14H14N2O5/c17-12(6-13(18)19)16-11(14(20)21)5-8-7-15-10-4-2-1-3-9(8)10/h1-4,7,11,15H,5-6H2,(H,16,17)(H,18,19)(H,20,21)/p-2/t11-/m1/s1