2,3-bis(oxidanyl)butanedioic acid; 1-(2-methoxyphenoxy)-3-(propan-2-ylamino)propan-2-ol

Systemtic Name: 2,3-bis(oxidanyl)butanedioic acid; 1-(2-methoxyphenoxy)-3-(propan-2-ylamino)propan-2-ol Openeye Name: 2,3-dihydroxybutanedioic acid; 1-(isopropylamino)-3-(2-methoxyphenoxy)propan-2-ol CAS Name: 2,3-dihydroxybutanedioic acid; 1-(2-methoxyphenoxy)-3-(propan-2-ylamino)-2-propanol IUPAC Name: 2,3-dihydroxybutanedioic acid; 1-(2-methoxyphenoxy)-3-(propan-2-ylamino)propan-2-ol Traditional Name: 1-(isopropylamino)-3-(2-methoxyphenoxy)propan-2-ol; tartaric acid Formula: C17H27NO9 MolecularWeight: 389.39758

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC(COC1=CC=CC=C1OC)O.C(C(C(=O)O)O)(C(=O)O)O

Isomeric SMILES

CC(C)NCC(COC1=CC=CC=C1OC)O.C(C(C(=O)O)O)(C(=O)O)O

InChI

InChI=1S/C13H21NO3.C4H6O6/c1-10(2)14-8-11(15)9-17-13-7-5-4-6-12(13)16-3;5-1(3(7)8)2(6)4(9)10/h4-7,10-11,14-15H,8-9H2,1-3H3;1-2,5-6H,(H,7,8)(H,9,10)