(2S,3R)-3-oxidanyl-2-[(2-oxidanylideneindol-3-yl)amino]butanoic acid

Systemtic Name: (2S,3R)-3-oxidanyl-2-[(2-oxidanylideneindol-3-yl)amino]butanoic acid Openeye Name: (2S,3R)-3-hydroxy-2-[(2-oxoindol-3-yl)amino]butanoic acid CAS Name: (2S,3R)-3-hydroxy-2-[(2-oxo-3-indolyl)amino]butanoic acid IUPAC Name: (2S,3R)-3-hydroxy-2-[(2-oxoindol-3-yl)amino]butanoic acid Traditional Name: (2S,3R)-3-hydroxy-2-[(2-ketoindol-3-yl)amino]butyric acid Formula: C12H12N2O4 MolecularWeight: 248.23468

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)O)NC1=C2C=CC=CC2=NC1=O)O

Isomeric SMILES

C[C@H]([C@@H](C(=O)O)NC1=C2C=CC=CC2=NC1=O)O

InChI

InChI=1S/C12H12N2O4/c1-6(15)9(12(17)18)14-10-7-4-2-3-5-8(7)13-11(10)16/h2-6,9,15H,1H3,(H,17,18)(H,13,14,16)/t6-,9+/m1/s1