(2S)-2-[(2S)-butan-2-yl]-3-phenylmethoxy-1,2-dihydropyrrol-5-one

Systemtic Name: (2S)-2-[(2S)-butan-2-yl]-3-phenylmethoxy-1,2-dihydropyrrol-5-one Openeye Name: (2S)-3-benzyloxy-2-[(1S)-1-methylpropyl]-1,2-dihydropyrrol-5-one CAS Name: (2S)-2-[(2S)-butan-2-yl]-3-phenylmethoxy-1,2-dihydropyrrol-5-one IUPAC Name: (2S)-2-[(2S)-butan-2-yl]-3-phenylmethoxy-1,2-dihydropyrrol-5-one Traditional Name: (5S)-4-benzoxy-5-[(1S)-1-methylpropyl]-3-pyrrolin-2-one Formula: C15H19NO2 MolecularWeight: 245.31686

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1C(=CC(=O)N1)OCC2=CC=CC=C2

Isomeric SMILES

CC[C@H](C)[C@H]1C(=CC(=O)N1)OCC2=CC=CC=C2

InChI

InChI=1S/C15H19NO2/c1-3-11(2)15-13(9-14(17)16-15)18-10-12-7-5-4-6-8-12/h4-9,11,15H,3,10H2,1-2H3,(H,16,17)/t11-,15-/m0/s1