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

Systemtic Name: 1-[(3R)-6-methyl-3-(phenylmethyl)-2,3-dihydro-1,4-benzoxazin-4-yl]ethanone Openeye Name: 1-[(3R)-3-benzyl-6-methyl-2,3-dihydro-1,4-benzoxazin-4-yl]ethanone CAS Name: 1-[(3R)-6-methyl-3-(phenylmethyl)-2,3-dihydro-1,4-benzoxazin-4-yl]ethanone IUPAC Name: 1-[(3R)-3-benzyl-6-methyl-2,3-dihydro-1,4-benzoxazin-4-yl]ethanone Traditional Name: 1-[(3R)-3-benzyl-6-methyl-2,3-dihydro-1,4-benzoxazin-4-yl]ethanone Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OCC(N2C(=O)C)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1)OC[C@H](N2C(=O)C)CC3=CC=CC=C3

InChI

InChI=1S/C18H19NO2/c1-13-8-9-18-17(10-13)19(14(2)20)16(12-21-18)11-15-6-4-3-5-7-15/h3-10,16H,11-12H2,1-2H3/t16-/m1/s1