1-[(3R)-3-(phenylmethyl)-2,3-dihydro-1,4-benzoxazin-4-yl]ethanone

Systemtic Name: 1-[(3R)-3-(phenylmethyl)-2,3-dihydro-1,4-benzoxazin-4-yl]ethanone Openeye Name: 1-[(3R)-3-benzyl-2,3-dihydro-1,4-benzoxazin-4-yl]ethanone CAS Name: 1-[(3R)-3-(phenylmethyl)-2,3-dihydro-1,4-benzoxazin-4-yl]ethanone IUPAC Name: 1-[(3R)-3-benzyl-2,3-dihydro-1,4-benzoxazin-4-yl]ethanone Traditional Name: 1-[(3R)-3-benzyl-2,3-dihydro-1,4-benzoxazin-4-yl]ethanone Formula: C17H17NO2 MolecularWeight: 267.32238

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(COC2=CC=CC=C21)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)N1[C@@H](COC2=CC=CC=C21)CC3=CC=CC=C3

InChI

InChI=1S/C17H17NO2/c1-13(19)18-15(11-14-7-3-2-4-8-14)12-20-17-10-6-5-9-16(17)18/h2-10,15H,11-12H2,1H3/t15-/m1/s1