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

Systemtic Name: [(2R)-1-methoxypropan-2-yl] 2-[(2R)-2-methyl-3-oxidanylidene-6-propanoyl-1,4-benzoxazin-4-yl]ethanoate Openeye Name: [(1R)-2-methoxy-1-methyl-ethyl] 2-[(2R)-2-methyl-3-oxo-6-propanoyl-1,4-benzoxazin-4-yl]acetate CAS Name: 2-[(2R)-2-methyl-3-oxo-6-(1-oxopropyl)-1,4-benzoxazin-4-yl]acetic acid [(2R)-1-methoxypropan-2-yl] ester IUPAC Name: [(2R)-1-methoxypropan-2-yl] 2-[(2R)-2-methyl-3-oxo-6-propanoyl-1,4-benzoxazin-4-yl]acetate Traditional Name: 2-[(2R)-3-keto-2-methyl-6-propionyl-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:

CCC(=O)C1=CC2=C(C=C1)OC(C(=O)N2CC(=O)OC(C)COC)C

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO6/c1-5-15(20)13-6-7-16-14(8-13)19(18(22)12(3)25-16)9-17(21)24-11(2)10-23-4/h6-8,11-12H,5,9-10H2,1-4H3/t11-,12-/m1/s1