8-[3-[(2S)-2,3-bis(oxidanyl)propoxy]-2-oxidanylidene-propyl]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 8-[3-[(2S)-2,3-bis(oxidanyl)propoxy]-2-oxidanylidene-propyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 8-[3-[(2S)-2,3-dihydroxypropoxy]-2-oxo-propyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 8-[3-[(2S)-2,3-dihydroxypropoxy]-2-oxopropyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 8-[3-[(2S)-2,3-dihydroxypropoxy]-2-oxopropyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 8-[3-[(2S)-2,3-dihydroxypropoxy]-2-keto-propyl]-3,4-dihydrocarbostyril Formula: C15H19NO5 MolecularWeight: 293.31506

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=CC=C2CC(=O)COCC(CO)O

Isomeric SMILES

C1CC(=O)NC2=C1C=CC=C2CC(=O)COC[C@H](CO)O

InChI

InChI=1S/C15H19NO5/c17-7-13(19)9-21-8-12(18)6-11-3-1-2-10-4-5-14(20)16-15(10)11/h1-3,13,17,19H,4-9H2,(H,16,20)/t13-/m0/s1