8-[3-[(1R,2R)-1-azanyl-2-oxidanyl-propyl]pyrrolidin-1-yl]-1-cyclopropyl-7-fluoranyl-9-methyl-4-oxidanylidene-quinolizine-3-carboxylic acid

Systemtic Name: 8-[3-[(1R,2R)-1-azanyl-2-oxidanyl-propyl]pyrrolidin-1-yl]-1-cyclopropyl-7-fluoranyl-9-methyl-4-oxidanylidene-quinolizine-3-carboxylic acid Openeye Name: 8-[3-[(1R,2R)-1-amino-2-hydroxy-propyl]pyrrolidin-1-yl]-1-cyclopropyl-7-fluoro-9-methyl-4-oxo-quinolizine-3-carboxylic acid CAS Name: 8-[3-[(1R,2R)-1-amino-2-hydroxypropyl]-1-pyrrolidinyl]-1-cyclopropyl-7-fluoro-9-methyl-4-oxo-3-quinolizinecarboxylic acid IUPAC Name: 8-[3-[(1R,2R)-1-amino-2-hydroxypropyl]pyrrolidin-1-yl]-1-cyclopropyl-7-fluoro-9-methyl-4-oxoquinolizine-3-carboxylic acid Traditional Name: 8-[3-[(1R,2R)-1-amino-2-hydroxy-propyl]pyrrolidino]-1-cyclopropyl-7-fluoro-4-keto-9-methyl-quinolizine-3-carboxylic acid Formula: C21H26FN3O4 MolecularWeight: 403.447243

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CN2C1=C(C=C(C2=O)C(=O)O)C3CC3)F)N4CCC(C4)C(C(C)O)N

Isomeric SMILES

CC1=C(C(=CN2C1=C(C=C(C2=O)C(=O)O)C3CC3)F)N4CCC(C4)[C@H]([C@@H](C)O)N

InChI

InChI=1S/C21H26FN3O4/c1-10-18-14(12-3-4-12)7-15(21(28)29)20(27)25(18)9-16(22)19(10)24-6-5-13(8-24)17(23)11(2)26/h7,9,11-13,17,26H,3-6,8,23H2,1-2H3,(H,28,29)/t11-,13?,17+/m1/s1