(3S,4R,5R)-2-methyl-3-(1-methylindol-2-yl)-1,2-oxazolidine-4,5-dicarboxylic acid

Systemtic Name: (3S,4R,5R)-2-methyl-3-(1-methylindol-2-yl)-1,2-oxazolidine-4,5-dicarboxylic acid Openeye Name: (3S,4R,5R)-2-methyl-3-(1-methylindol-2-yl)isoxazolidine-4,5-dicarboxylic acid CAS Name: (3S,4R,5R)-2-methyl-3-(1-methyl-2-indolyl)isoxazolidine-4,5-dicarboxylic acid IUPAC Name: (3S,4R,5R)-2-methyl-3-(1-methylindol-2-yl)-1,2-oxazolidine-4,5-dicarboxylic acid Traditional Name: (3S,4R,5R)-2-methyl-3-(1-methylindol-2-yl)isoxazolidine-4,5-dicarboxylic acid Formula: C15H16N2O5 MolecularWeight: 304.29794

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(C(C(O1)C(=O)O)C(=O)O)C2=CC3=CC=CC=C3N2C

Isomeric SMILES

CN1[C@@H]([C@H]([C@@H](O1)C(=O)O)C(=O)O)C2=CC3=CC=CC=C3N2C

InChI

InChI=1S/C15H16N2O5/c1-16-9-6-4-3-5-8(9)7-10(16)12-11(14(18)19)13(15(20)21)22-17(12)2/h3-7,11-13H,1-2H3,(H,18,19)(H,20,21)/t11-,12-,13-/m1/s1