7-[(1S)-1-[2,3-bis(oxidanyl)propoxy]-2-oxidanylidene-propyl]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 7-[(1S)-1-[2,3-bis(oxidanyl)propoxy]-2-oxidanylidene-propyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 7-[(1S)-1-(2,3-dihydroxypropoxy)-2-oxo-propyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 7-[(1S)-1-(2,3-dihydroxypropoxy)-2-oxopropyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 7-[(1S)-1-(2,3-dihydroxypropoxy)-2-oxopropyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 7-[(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(CCC(=O)N2)C=C1)OCC(CO)O

Isomeric SMILES

CC(=O)[C@H](C1=CC2=C(CCC(=O)N2)C=C1)OCC(CO)O

InChI

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