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

Systemtic Name: [(2R)-1-methoxypropan-2-yl] 2-[(2R)-3-oxidanylidene-6-propanoyl-2-propan-2-yl-1,4-benzoxazin-4-yl]ethanoate Openeye Name: [(1R)-2-methoxy-1-methyl-ethyl] 2-[(2R)-2-isopropyl-3-oxo-6-propanoyl-1,4-benzoxazin-4-yl]acetate CAS Name: 2-[(2R)-3-oxo-6-(1-oxopropyl)-2-propan-2-yl-1,4-benzoxazin-4-yl]acetic acid [(2R)-1-methoxypropan-2-yl] ester IUPAC Name: [(2R)-1-methoxypropan-2-yl] 2-[(2R)-3-oxo-6-propanoyl-2-propan-2-yl-1,4-benzoxazin-4-yl]acetate Traditional Name: 2-[(2R)-2-isopropyl-3-keto-6-propionyl-1,4-benzoxazin-4-yl]acetic acid [(1R)-2-methoxy-1-methyl-ethyl] ester Formula: C20H27NO6 MolecularWeight: 377.43148

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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(C)C

Isomeric SMILES

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

InChI

InChI=1S/C20H27NO6/c1-6-16(22)14-7-8-17-15(9-14)21(20(24)19(27-17)12(2)3)10-18(23)26-13(4)11-25-5/h7-9,12-13,19H,6,10-11H2,1-5H3/t13-,19-/m1/s1