[(2S)-1-methoxypropan-2-yl] 2-(6-ethanoyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoate

Systemtic Name: [(2S)-1-methoxypropan-2-yl] 2-(6-ethanoyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoate Openeye Name: [(1S)-2-methoxy-1-methyl-ethyl] 2-(6-acetyl-3-oxo-1,4-benzoxazin-4-yl)acetate CAS Name: 2-(6-acetyl-3-oxo-1,4-benzoxazin-4-yl)acetic acid [(2S)-1-methoxypropan-2-yl] ester IUPAC Name: [(2S)-1-methoxypropan-2-yl] 2-(6-acetyl-3-oxo-1,4-benzoxazin-4-yl)acetate Traditional Name: 2-(6-acetyl-3-keto-1,4-benzoxazin-4-yl)acetic acid [(1S)-2-methoxy-1-methyl-ethyl] ester Formula: C16H19NO6 MolecularWeight: 321.32516

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(COC)OC(=O)CN1C(=O)COC2=C1C=C(C=C2)C(=O)C

Isomeric SMILES

C[C@@H](COC)OC(=O)CN1C(=O)COC2=C1C=C(C=C2)C(=O)C

InChI

InChI=1S/C16H19NO6/c1-10(8-21-3)23-16(20)7-17-13-6-12(11(2)18)4-5-14(13)22-9-15(17)19/h4-6,10H,7-9H2,1-3H3/t10-/m0/s1