5-[[(2S)-oxiran-2-yl]methoxy]-8-phenylmethoxy-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 5-[[(2S)-oxiran-2-yl]methoxy]-8-phenylmethoxy-3,4-dihydro-1H-quinolin-2-one Openeye Name: 8-benzyloxy-5-[[(2S)-oxiran-2-yl]methoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 5-[[(2S)-2-oxiranyl]methoxy]-8-phenylmethoxy-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 5-[[(2S)-oxiran-2-yl]methoxy]-8-phenylmethoxy-3,4-dihydro-1H-quinolin-2-one Traditional Name: 8-benzoxy-5-[[(2S)-oxiran-2-yl]methoxy]-3,4-dihydrocarbostyril Formula: C19H19NO4 MolecularWeight: 325.35846

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C(C=CC(=C21)OCC3CO3)OCC4=CC=CC=C4

Isomeric SMILES

C1CC(=O)NC2=C(C=CC(=C21)OC[C@@H]3CO3)OCC4=CC=CC=C4

InChI

InChI=1S/C19H19NO4/c21-18-9-6-15-16(24-12-14-11-22-14)7-8-17(19(15)20-18)23-10-13-4-2-1-3-5-13/h1-5,7-8,14H,6,9-12H2,(H,20,21)/t14-/m0/s1