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

Systemtic Name: 6-[(2S)-3-azanyl-2-oxidanyl-propoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[(2S)-3-amino-2-hydroxy-propoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[(2S)-3-amino-2-hydroxypropoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[(2S)-3-amino-2-hydroxypropoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[(2S)-3-amino-2-hydroxy-propoxy]-3,4-dihydrocarbostyril Formula: C12H16N2O3 MolecularWeight: 236.26704

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)OCC(CN)O

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)OC[C@H](CN)O

InChI

InChI=1S/C12H16N2O3/c13-6-9(15)7-17-10-2-3-11-8(5-10)1-4-12(16)14-11/h2-3,5,9,15H,1,4,6-7,13H2,(H,14,16)/t9-/m0/s1