2,3-bis(oxidanyl)butanedioic acid; 5-[(1R)-2-[[(2R)-1-(4-methoxyphenyl)propan-2-yl]amino]-1-oxidanyl-ethyl]-8-oxidanyl-1H-quinolin-2-one

Systemtic Name: 2,3-bis(oxidanyl)butanedioic acid; 5-[(1R)-2-[[(2R)-1-(4-methoxyphenyl)propan-2-yl]amino]-1-oxidanyl-ethyl]-8-oxidanyl-1H-quinolin-2-one Openeye Name: 2,3-dihydroxybutanedioic acid; 8-hydroxy-5-[(1R)-1-hydroxy-2-[[(1R)-2-(4-methoxyphenyl)-1-methyl-ethyl]amino]ethyl]-1H-quinolin-2-one CAS Name: 2,3-dihydroxybutanedioic acid; 8-hydroxy-5-[(1R)-1-hydroxy-2-[[(2R)-1-(4-methoxyphenyl)propan-2-yl]amino]ethyl]-1H-quinolin-2-one IUPAC Name: 2,3-dihydroxybutanedioic acid; 8-hydroxy-5-[(1R)-1-hydroxy-2-[[(2R)-1-(4-methoxyphenyl)propan-2-yl]amino]ethyl]-1H-quinolin-2-one Traditional Name: 8-hydroxy-5-[(1R)-1-hydroxy-2-[[(1R)-2-(4-methoxyphenyl)-1-methyl-ethyl]amino]ethyl]carbostyril; tartaric acid Formula: C25H30N2O10 MolecularWeight: 518.5131

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=C(C=C1)OC)NCC(C2=C3C=CC(=O)NC3=C(C=C2)O)O.C(C(C(=O)O)O)(C(=O)O)O

Isomeric SMILES

C[C@H](CC1=CC=C(C=C1)OC)NC[C@@H](C2=C3C=CC(=O)NC3=C(C=C2)O)O.C(C(C(=O)O)O)(C(=O)O)O

InChI

InChI=1S/C21H24N2O4.C4H6O6/c1-13(11-14-3-5-15(27-2)6-4-14)22-12-19(25)16-7-9-18(24)21-17(16)8-10-20(26)23-21;5-1(3(7)8)2(6)4(9)10/h3-10,13,19,22,24-25H,11-12H2,1-2H3,(H,23,26);1-2,5-6H,(H,7,8)(H,9,10)/t13-,19+;/m1./s1