1-[(3R)-6-methoxy-3-(phenylmethyl)-2,3-dihydro-1,4-benzoxazin-4-yl]ethanone

Systemtic Name: 1-[(3R)-6-methoxy-3-(phenylmethyl)-2,3-dihydro-1,4-benzoxazin-4-yl]ethanone Openeye Name: 1-[(3R)-3-benzyl-6-methoxy-2,3-dihydro-1,4-benzoxazin-4-yl]ethanone CAS Name: 1-[(3R)-6-methoxy-3-(phenylmethyl)-2,3-dihydro-1,4-benzoxazin-4-yl]ethanone IUPAC Name: 1-[(3R)-3-benzyl-6-methoxy-2,3-dihydro-1,4-benzoxazin-4-yl]ethanone Traditional Name: 1-[(3R)-3-benzyl-6-methoxy-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=C1C=C(C=C2)OC)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)N1[C@@H](COC2=C1C=C(C=C2)OC)CC3=CC=CC=C3

InChI

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