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

Systemtic Name: [(2S)-1-methoxypropan-2-yl] 2-(6-ethanoyl-2,2-dimethyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoate Openeye Name: [(1S)-2-methoxy-1-methyl-ethyl] 2-(6-acetyl-2,2-dimethyl-3-oxo-1,4-benzoxazin-4-yl)acetate CAS Name: 2-(6-acetyl-2,2-dimethyl-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-2,2-dimethyl-3-oxo-1,4-benzoxazin-4-yl)acetate Traditional Name: 2-(6-acetyl-3-keto-2,2-dimethyl-1,4-benzoxazin-4-yl)acetic acid [(1S)-2-methoxy-1-methyl-ethyl] ester Formula: C18H23NO6 MolecularWeight: 349.37832

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)OC(=O)CN1C2=C(C=CC(=C2)C(=O)C)OC(C1=O)(C)C

Isomeric SMILES

C[C@@H](COC)OC(=O)CN1C2=C(C=CC(=C2)C(=O)C)OC(C1=O)(C)C

InChI

InChI=1S/C18H23NO6/c1-11(10-23-5)24-16(21)9-19-14-8-13(12(2)20)6-7-15(14)25-18(3,4)17(19)22/h6-8,11H,9-10H2,1-5H3/t11-/m0/s1