1-[2-oxidanylidene-3-[(2R,3S)-3-oxidanylpiperidin-2-yl]propyl]quinolin-4-one

Systemtic Name: 1-[2-oxidanylidene-3-[(2R,3S)-3-oxidanylpiperidin-2-yl]propyl]quinolin-4-one Openeye Name: 1-[3-[(2R,3S)-3-hydroxy-2-piperidyl]-2-oxo-propyl]quinolin-4-one CAS Name: 1-[3-[(2R,3S)-3-hydroxy-2-piperidinyl]-2-oxopropyl]-4-quinolinone IUPAC Name: 1-[3-[(2R,3S)-3-hydroxypiperidin-2-yl]-2-oxopropyl]quinolin-4-one Traditional Name: 1-[3-[(2R,3S)-3-hydroxy-2-piperidyl]-2-keto-propyl]-4-quinolone Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(NC1)CC(=O)CN2C=CC(=O)C3=CC=CC=C32)O

Isomeric SMILES

C1C[C@@H]([C@H](NC1)CC(=O)CN2C=CC(=O)C3=CC=CC=C32)O

InChI

InChI=1S/C17H20N2O3/c20-12(10-14-17(22)6-3-8-18-14)11-19-9-7-16(21)13-4-1-2-5-15(13)19/h1-2,4-5,7,9,14,17-18,22H,3,6,8,10-11H2/t14-,17+/m1/s1