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

Systemtic Name: 1-[(3R)-3-[(4-methoxyphenyl)methyl]-2,3-dihydro-1,4-benzoxazin-4-yl]ethanone Openeye Name: 1-[(3R)-3-[(4-methoxyphenyl)methyl]-2,3-dihydro-1,4-benzoxazin-4-yl]ethanone CAS Name: 1-[(3R)-3-[(4-methoxyphenyl)methyl]-2,3-dihydro-1,4-benzoxazin-4-yl]ethanone IUPAC Name: 1-[(3R)-3-[(4-methoxyphenyl)methyl]-2,3-dihydro-1,4-benzoxazin-4-yl]ethanone Traditional Name: 1-[(3R)-3-p-anisyl-2,3-dihydro-1,4-benzoxazin-4-yl]ethanone Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO3/c1-13(20)19-15(11-14-7-9-16(21-2)10-8-14)12-22-18-6-4-3-5-17(18)19/h3-10,15H,11-12H2,1-2H3/t15-/m1/s1