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

Systemtic Name: [(2S)-1-methoxypropan-2-yl] 2-[(2S)-6-ethanoyl-2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl]ethanoate Openeye Name: [(1S)-2-methoxy-1-methyl-ethyl] 2-[(2S)-6-acetyl-2-methyl-3-oxo-1,4-benzoxazin-4-yl]acetate CAS Name: 2-[(2S)-6-acetyl-2-methyl-3-oxo-1,4-benzoxazin-4-yl]acetic acid [(2S)-1-methoxypropan-2-yl] ester IUPAC Name: [(2S)-1-methoxypropan-2-yl] 2-[(2S)-6-acetyl-2-methyl-3-oxo-1,4-benzoxazin-4-yl]acetate Traditional Name: 2-[(2S)-6-acetyl-3-keto-2-methyl-1,4-benzoxazin-4-yl]acetic acid [(1S)-2-methoxy-1-methyl-ethyl] ester Formula: C17H21NO6 MolecularWeight: 335.35174

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=C(O1)C=CC(=C2)C(=O)C)CC(=O)OC(C)COC

Isomeric SMILES

C[C@H]1C(=O)N(C2=C(O1)C=CC(=C2)C(=O)C)CC(=O)O[C@@H](C)COC

InChI

InChI=1S/C17H21NO6/c1-10(9-22-4)23-16(20)8-18-14-7-13(11(2)19)5-6-15(14)24-12(3)17(18)21/h5-7,10,12H,8-9H2,1-4H3/t10-,12-/m0/s1