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

Systemtic Name: [(2R)-1-methoxypropan-2-yl] 2-(6-butanoyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoate Openeye Name: [(1R)-2-methoxy-1-methyl-ethyl] 2-(6-butanoyl-3-oxo-1,4-benzoxazin-4-yl)acetate CAS Name: 2-[3-oxo-6-(1-oxobutyl)-1,4-benzoxazin-4-yl]acetic acid [(2R)-1-methoxypropan-2-yl] ester IUPAC Name: [(2R)-1-methoxypropan-2-yl] 2-(6-butanoyl-3-oxo-1,4-benzoxazin-4-yl)acetate Traditional Name: 2-(6-butyryl-3-keto-1,4-benzoxazin-4-yl)acetic acid [(1R)-2-methoxy-1-methyl-ethyl] ester Formula: C18H23NO6 MolecularWeight: 349.37832

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1=CC2=C(C=C1)OCC(=O)N2CC(=O)OC(C)COC

Isomeric SMILES

CCCC(=O)C1=CC2=C(C=C1)OCC(=O)N2CC(=O)O[C@H](C)COC

InChI

InChI=1S/C18H23NO6/c1-4-5-15(20)13-6-7-16-14(8-13)19(17(21)11-24-16)9-18(22)25-12(2)10-23-3/h6-8,12H,4-5,9-11H2,1-3H3/t12-/m1/s1