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

Systemtic Name: [(2S)-1-methoxypropan-2-yl] 2-[(2R)-6-ethanoyl-3-oxidanylidene-2-propan-2-yl-1,4-benzoxazin-4-yl]ethanoate Openeye Name: [(1S)-2-methoxy-1-methyl-ethyl] 2-[(2R)-6-acetyl-2-isopropyl-3-oxo-1,4-benzoxazin-4-yl]acetate CAS Name: 2-[(2R)-6-acetyl-3-oxo-2-propan-2-yl-1,4-benzoxazin-4-yl]acetic acid [(2S)-1-methoxypropan-2-yl] ester IUPAC Name: [(2S)-1-methoxypropan-2-yl] 2-[(2R)-6-acetyl-3-oxo-2-propan-2-yl-1,4-benzoxazin-4-yl]acetate Traditional Name: 2-[(2R)-6-acetyl-2-isopropyl-3-keto-1,4-benzoxazin-4-yl]acetic acid [(1S)-2-methoxy-1-methyl-ethyl] ester Formula: C19H25NO6 MolecularWeight: 363.4049

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C(=O)N(C2=C(O1)C=CC(=C2)C(=O)C)CC(=O)OC(C)COC

Isomeric SMILES

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

InChI

InChI=1S/C19H25NO6/c1-11(2)18-19(23)20(9-17(22)25-12(3)10-24-5)15-8-14(13(4)21)6-7-16(15)26-18/h6-8,11-12,18H,9-10H2,1-5H3/t12-,18+/m0/s1