(2R)-6-(2-oxidanylidenepropyl)-N-[(1R)-1-phenylethyl]-2,3-dihydro-1,4-benzodioxine-2-carboxamide

Systemtic Name: (2R)-6-(2-oxidanylidenepropyl)-N-[(1R)-1-phenylethyl]-2,3-dihydro-1,4-benzodioxine-2-carboxamide Openeye Name: (2R)-6-acetonyl-N-[(1R)-1-phenylethyl]-2,3-dihydro-1,4-benzodioxine-2-carboxamide CAS Name: (2R)-6-(2-oxopropyl)-N-[(1R)-1-phenylethyl]-2,3-dihydro-1,4-benzodioxin-2-carboxamide IUPAC Name: (2R)-6-(2-oxopropyl)-N-[(1R)-1-phenylethyl]-2,3-dihydro-1,4-benzodioxine-2-carboxamide Traditional Name: (2R)-6-acetonyl-N-[(1R)-1-phenylethyl]-2,3-dihydro-1,4-benzodioxin-2-carboxamide Formula: C20H21NO4 MolecularWeight: 339.38504

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2COC3=C(O2)C=CC(=C3)CC(=O)C

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)[C@H]2COC3=C(O2)C=CC(=C3)CC(=O)C

InChI

InChI=1S/C20H21NO4/c1-13(22)10-15-8-9-17-18(11-15)24-12-19(25-17)20(23)21-14(2)16-6-4-3-5-7-16/h3-9,11,14,19H,10,12H2,1-2H3,(H,21,23)/t14-,19-/m1/s1