8-[(2R,4R)-2-(aminomethyl)-4-oxidanyl-pyrrolidin-1-yl]-1-cyclopropyl-7-fluoranyl-9-methyl-4-oxidanylidene-1,9a-dihydroquinolizine-3-carboxylic acid

Systemtic Name: 8-[(2R,4R)-2-(aminomethyl)-4-oxidanyl-pyrrolidin-1-yl]-1-cyclopropyl-7-fluoranyl-9-methyl-4-oxidanylidene-1,9a-dihydroquinolizine-3-carboxylic acid Openeye Name: 8-[(2R,4R)-2-(aminomethyl)-4-hydroxy-pyrrolidin-1-yl]-1-cyclopropyl-7-fluoro-9-methyl-4-oxo-1,9a-dihydroquinolizine-3-carboxylic acid CAS Name: 8-[(2R,4R)-2-(aminomethyl)-4-hydroxy-1-pyrrolidinyl]-1-cyclopropyl-7-fluoro-9-methyl-4-oxo-1,9a-dihydroquinolizine-3-carboxylic acid IUPAC Name: 8-[(2R,4R)-2-(aminomethyl)-4-hydroxypyrrolidin-1-yl]-1-cyclopropyl-7-fluoro-9-methyl-4-oxo-1,9a-dihydroquinolizine-3-carboxylic acid Traditional Name: 8-[(2R,4R)-2-(aminomethyl)-4-hydroxy-pyrrolidino]-1-cyclopropyl-7-fluoro-4-keto-9-methyl-1,9a-dihydroquinolizine-3-carboxylic acid Formula: C19H24FN3O4 MolecularWeight: 377.409963

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CN2C1C(C=C(C2=O)C(=O)O)C3CC3)F)N4CC(CC4CN)O

Isomeric SMILES

CC1=C(C(=CN2C1C(C=C(C2=O)C(=O)O)C3CC3)F)N4C[C@@H](C[C@@H]4CN)O

InChI

InChI=1S/C19H24FN3O4/c1-9-16-13(10-2-3-10)5-14(19(26)27)18(25)23(16)8-15(20)17(9)22-7-12(24)4-11(22)6-21/h5,8,10-13,16,24H,2-4,6-7,21H2,1H3,(H,26,27)/t11-,12-,13?,16?/m1/s1