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

Systemtic Name: 5-[(1R)-2-[[(1S,2S)-2-cyclopentylcyclopentyl]amino]-1-oxidanyl-ethyl]-8-oxidanyl-1H-quinolin-2-one Openeye Name: 5-[(1R)-2-[[(1S,2S)-2-cyclopentylcyclopentyl]amino]-1-hydroxy-ethyl]-8-hydroxy-1H-quinolin-2-one CAS Name: 5-[(1R)-2-[[(1S,2S)-2-cyclopentylcyclopentyl]amino]-1-hydroxyethyl]-8-hydroxy-1H-quinolin-2-one IUPAC Name: 5-[(1R)-2-[[(1S,2S)-2-cyclopentylcyclopentyl]amino]-1-hydroxyethyl]-8-hydroxy-1H-quinolin-2-one Traditional Name: 5-[(1R)-2-[[(1S,2S)-2-cyclopentylcyclopentyl]amino]-1-hydroxy-ethyl]-8-hydroxy-carbostyril Formula: C21H28N2O3 MolecularWeight: 356.45862

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2CCCC2NCC(C3=C4C=CC(=O)NC4=C(C=C3)O)O

Isomeric SMILES

C1CCC(C1)[C@@H]2CCC[C@@H]2NC[C@@H](C3=C4C=CC(=O)NC4=C(C=C3)O)O

InChI

InChI=1S/C21H28N2O3/c24-18-10-8-15(16-9-11-20(26)23-21(16)18)19(25)12-22-17-7-3-6-14(17)13-4-1-2-5-13/h8-11,13-14,17,19,22,24-25H,1-7,12H2,(H,23,26)/t14-,17-,19-/m0/s1