8-oxidanyl-5-[(1R)-1-oxidanyl-2-[[(1R,2R)-2-oxidanylcyclopentyl]amino]ethyl]-1H-quinolin-2-one

Systemtic Name: 8-oxidanyl-5-[(1R)-1-oxidanyl-2-[[(1R,2R)-2-oxidanylcyclopentyl]amino]ethyl]-1H-quinolin-2-one Openeye Name: 8-hydroxy-5-[(1R)-1-hydroxy-2-[[(1R,2R)-2-hydroxycyclopentyl]amino]ethyl]-1H-quinolin-2-one CAS Name: 8-hydroxy-5-[(1R)-1-hydroxy-2-[[(1R,2R)-2-hydroxycyclopentyl]amino]ethyl]-1H-quinolin-2-one IUPAC Name: 8-hydroxy-5-[(1R)-1-hydroxy-2-[[(1R,2R)-2-hydroxycyclopentyl]amino]ethyl]-1H-quinolin-2-one Traditional Name: 8-hydroxy-5-[(1R)-1-hydroxy-2-[[(1R,2R)-2-hydroxycyclopentyl]amino]ethyl]carbostyril Formula: C16H20N2O4 MolecularWeight: 304.341

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)O)NCC(C2=C3C=CC(=O)NC3=C(C=C2)O)O

Isomeric SMILES

C1C[C@H]([C@@H](C1)O)NC[C@@H](C2=C3C=CC(=O)NC3=C(C=C2)O)O

InChI

InChI=1S/C16H20N2O4/c19-12-3-1-2-11(12)17-8-14(21)9-4-6-13(20)16-10(9)5-7-15(22)18-16/h4-7,11-12,14,17,19-21H,1-3,8H2,(H,18,22)/t11-,12-,14+/m1/s1