1-[(3S,4R)-3-oxidanyl-3,4-dihydro-2H-pyrano[2,3-b]quinolin-4-yl]pyrrolidin-2-one

Systemtic Name: 1-[(3S,4R)-3-oxidanyl-3,4-dihydro-2H-pyrano[2,3-b]quinolin-4-yl]pyrrolidin-2-one Openeye Name: 1-[(3S,4R)-3-hydroxy-3,4-dihydro-2H-pyrano[2,3-b]quinolin-4-yl]pyrrolidin-2-one CAS Name: 1-[(3S,4R)-3-hydroxy-3,4-dihydro-2H-pyrano[2,3-b]quinolin-4-yl]-2-pyrrolidinone IUPAC Name: 1-[(3S,4R)-3-hydroxy-3,4-dihydro-2H-pyrano[2,3-b]quinolin-4-yl]pyrrolidin-2-one Traditional Name: 1-[(3S,4R)-3-hydroxy-3,4-dihydro-2H-pyrano[2,3-b]quinolin-4-yl]-2-pyrrolidone Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2C(COC3=NC4=CC=CC=C4C=C23)O

Isomeric SMILES

C1CC(=O)N(C1)[C@H]2[C@@H](COC3=NC4=CC=CC=C4C=C23)O

InChI

InChI=1S/C16H16N2O3/c19-13-9-21-16-11(15(13)18-7-3-6-14(18)20)8-10-4-1-2-5-12(10)17-16/h1-2,4-5,8,13,15,19H,3,6-7,9H2/t13-,15-/m1/s1