6-[(1S)-1-[2,3-bis(oxidanyl)propoxy]-2-oxidanylidene-propyl]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[(1S)-1-[2,3-bis(oxidanyl)propoxy]-2-oxidanylidene-propyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[(1S)-1-(2,3-dihydroxypropoxy)-2-oxo-propyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[(1S)-1-(2,3-dihydroxypropoxy)-2-oxopropyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[(1S)-1-(2,3-dihydroxypropoxy)-2-oxopropyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[(1S)-1-glyceryloxy-2-keto-propyl]-3,4-dihydrocarbostyril Formula: C15H19NO5 MolecularWeight: 293.31506

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C1=CC2=C(C=C1)NC(=O)CC2)OCC(CO)O

Isomeric SMILES

CC(=O)[C@H](C1=CC2=C(C=C1)NC(=O)CC2)OCC(CO)O

InChI

InChI=1S/C15H19NO5/c1-9(18)15(21-8-12(19)7-17)11-2-4-13-10(6-11)3-5-14(20)16-13/h2,4,6,12,15,17,19H,3,5,7-8H2,1H3,(H,16,20)/t12?,15-/m1/s1