5-[(1R)-2-[[(1S,2S)-2-cyclopentylcyclopentyl]amino]-1-oxidanyl-ethyl]-7-oxidanyl-1H-quinolin-2-one

Systemtic Name: 5-[(1R)-2-[[(1S,2S)-2-cyclopentylcyclopentyl]amino]-1-oxidanyl-ethyl]-7-oxidanyl-1H-quinolin-2-one Openeye Name: 5-[(1R)-2-[[(1S,2S)-2-cyclopentylcyclopentyl]amino]-1-hydroxy-ethyl]-7-hydroxy-1H-quinolin-2-one CAS Name: 5-[(1R)-2-[[(1S,2S)-2-cyclopentylcyclopentyl]amino]-1-hydroxyethyl]-7-hydroxy-1H-quinolin-2-one IUPAC Name: 5-[(1R)-2-[[(1S,2S)-2-cyclopentylcyclopentyl]amino]-1-hydroxyethyl]-7-hydroxy-1H-quinolin-2-one Traditional Name: 5-[(1R)-2-[[(1S,2S)-2-cyclopentylcyclopentyl]amino]-1-hydroxy-ethyl]-7-hydroxy-carbostyril Formula: C21H28N2O3 MolecularWeight: 356.45862

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2CCCC2NCC(C3=CC(=CC4=C3C=CC(=O)N4)O)O

Isomeric SMILES

C1CCC(C1)[C@@H]2CCC[C@@H]2NC[C@@H](C3=CC(=CC4=C3C=CC(=O)N4)O)O

InChI

InChI=1S/C21H28N2O3/c24-14-10-17(16-8-9-21(26)23-19(16)11-14)20(25)12-22-18-7-3-6-15(18)13-4-1-2-5-13/h8-11,13,15,18,20,22,24-25H,1-7,12H2,(H,23,26)/t15-,18-,20-/m0/s1