(3R)-4-(2,3-dihydro-1H-inden-1-ylamino)-3-oxidanyl-4-oxidanylidene-butanoic acid

Systemtic Name: (3R)-4-(2,3-dihydro-1H-inden-1-ylamino)-3-oxidanyl-4-oxidanylidene-butanoic acid Openeye Name: (3R)-3-hydroxy-4-(indan-1-ylamino)-4-oxo-butanoic acid CAS Name: (3R)-4-(2,3-dihydro-1H-inden-1-ylamino)-3-hydroxy-4-oxobutanoic acid IUPAC Name: (3R)-4-(2,3-dihydro-1H-inden-1-ylamino)-3-hydroxy-4-oxobutanoic acid Traditional Name: (3R)-3-hydroxy-4-(indan-1-ylamino)-4-keto-butyric acid Formula: C13H15NO4 MolecularWeight: 249.2625

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC(=O)C(CC(=O)O)O

Isomeric SMILES

C1CC2=CC=CC=C2C1NC(=O)[C@@H](CC(=O)O)O

InChI

InChI=1S/C13H15NO4/c15-11(7-12(16)17)13(18)14-10-6-5-8-3-1-2-4-9(8)10/h1-4,10-11,15H,5-7H2,(H,14,18)(H,16,17)/t10?,11-/m1/s1