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

Systemtic Name: 5-[(1R)-2-[[(1S,2S)-2-cyclohexylcyclopentyl]amino]-1-oxidanyl-ethyl]-7-oxidanyl-1H-quinolin-2-one Openeye Name: 5-[(1R)-2-[[(1S,2S)-2-cyclohexylcyclopentyl]amino]-1-hydroxy-ethyl]-7-hydroxy-1H-quinolin-2-one CAS Name: 5-[(1R)-2-[[(1S,2S)-2-cyclohexylcyclopentyl]amino]-1-hydroxyethyl]-7-hydroxy-1H-quinolin-2-one IUPAC Name: 5-[(1R)-2-[[(1S,2S)-2-cyclohexylcyclopentyl]amino]-1-hydroxyethyl]-7-hydroxy-1H-quinolin-2-one Traditional Name: 5-[(1R)-2-[[(1S,2S)-2-cyclohexylcyclopentyl]amino]-1-hydroxy-ethyl]-7-hydroxy-carbostyril Formula: C22H30N2O3 MolecularWeight: 370.4852

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2CCCC2NCC(C3=CC(=CC4=C3C=CC(=O)N4)O)O

Isomeric SMILES

C1CCC(CC1)[C@@H]2CCC[C@@H]2NC[C@@H](C3=CC(=CC4=C3C=CC(=O)N4)O)O

InChI

InChI=1S/C22H30N2O3/c25-15-11-18(17-9-10-22(27)24-20(17)12-15)21(26)13-23-19-8-4-7-16(19)14-5-2-1-3-6-14/h9-12,14,16,19,21,23,25-26H,1-8,13H2,(H,24,27)/t16-,19-,21-/m0/s1