[(R)-[(3S)-3,4-dihydro-2H-1,4-benzoxazin-3-yl]-phenyl-methyl] ethanoate

Systemtic Name: [(R)-[(3S)-3,4-dihydro-2H-1,4-benzoxazin-3-yl]-phenyl-methyl] ethanoate Openeye Name: [(R)-[(3S)-3,4-dihydro-2H-1,4-benzoxazin-3-yl]-phenyl-methyl] acetate CAS Name: acetic acid [(R)-[(3S)-3,4-dihydro-2H-1,4-benzoxazin-3-yl]-phenylmethyl] ester IUPAC Name: [(R)-[(3S)-3,4-dihydro-2H-1,4-benzoxazin-3-yl]-phenylmethyl] acetate Traditional Name: acetic acid [(R)-[(3S)-3,4-dihydro-2H-1,4-benzoxazin-3-yl]-phenyl-methyl] ester Formula: C17H17NO3 MolecularWeight: 283.32178

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C1COC2=CC=CC=C2N1)C3=CC=CC=C3

Isomeric SMILES

CC(=O)O[C@@H]([C@@H]1COC2=CC=CC=C2N1)C3=CC=CC=C3

InChI

InChI=1S/C17H17NO3/c1-12(19)21-17(13-7-3-2-4-8-13)15-11-20-16-10-6-5-9-14(16)18-15/h2-10,15,17-18H,11H2,1H3/t15-,17+/m0/s1