5-[[(2S)-oxiran-2-yl]methoxy]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 5-[[(2S)-oxiran-2-yl]methoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 5-[[(2S)-oxiran-2-yl]methoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 5-[[(2S)-2-oxiranyl]methoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 5-[[(2S)-oxiran-2-yl]methoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 5-[[(2S)-oxiran-2-yl]methoxy]-3,4-dihydrocarbostyril Formula: C12H13NO3 MolecularWeight: 219.23652

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C(=CC=C2)OCC3CO3

Isomeric SMILES

C1CC(=O)NC2=C1C(=CC=C2)OC[C@@H]3CO3

InChI

InChI=1S/C12H13NO3/c14-12-5-4-9-10(13-12)2-1-3-11(9)16-7-8-6-15-8/h1-3,8H,4-7H2,(H,13,14)/t8-/m0/s1