5-[(1R)-2-[[(1R)-cyclopent-2-en-1-yl]amino]-1-oxidanyl-ethyl]-8-oxidanyl-1H-quinolin-2-one

Systemtic Name: 5-[(1R)-2-[[(1R)-cyclopent-2-en-1-yl]amino]-1-oxidanyl-ethyl]-8-oxidanyl-1H-quinolin-2-one Openeye Name: 5-[(1R)-2-[[(1R)-cyclopent-2-en-1-yl]amino]-1-hydroxy-ethyl]-8-hydroxy-1H-quinolin-2-one CAS Name: 5-[(1R)-2-[[(1R)-1-cyclopent-2-enyl]amino]-1-hydroxyethyl]-8-hydroxy-1H-quinolin-2-one IUPAC Name: 5-[(1R)-2-[[(1R)-cyclopent-2-en-1-yl]amino]-1-hydroxyethyl]-8-hydroxy-1H-quinolin-2-one Traditional Name: 5-[(1R)-2-[[(1R)-cyclopent-2-en-1-yl]amino]-1-hydroxy-ethyl]-8-hydroxy-carbostyril Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O3/c19-13-7-5-11(12-6-8-15(21)18-16(12)13)14(20)9-17-10-3-1-2-4-10/h1,3,5-8,10,14,17,19-20H,2,4,9H2,(H,18,21)/t10-,14-/m0/s1