4-[2-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-2-oxidanylidene-ethyl]-6-ethanoyl-1,4-benzoxazin-3-one

Systemtic Name: 4-[2-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-2-oxidanylidene-ethyl]-6-ethanoyl-1,4-benzoxazin-3-one Openeye Name: 6-acetyl-4-[2-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-2-oxo-ethyl]-1,4-benzoxazin-3-one CAS Name: 6-acetyl-4-[2-[(2R,6R)-2,6-dimethyl-4-morpholinyl]-2-oxoethyl]-1,4-benzoxazin-3-one IUPAC Name: 6-acetyl-4-[2-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-2-oxoethyl]-1,4-benzoxazin-3-one Traditional Name: 6-acetyl-4-[2-[(2R,6R)-2,6-dimethylmorpholino]-2-keto-ethyl]-1,4-benzoxazin-3-one Formula: C18H22N2O5 MolecularWeight: 346.37768

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C(=O)CN2C(=O)COC3=C2C=C(C=C3)C(=O)C

Isomeric SMILES

C[C@@H]1CN(C[C@H](O1)C)C(=O)CN2C(=O)COC3=C2C=C(C=C3)C(=O)C

InChI

InChI=1S/C18H22N2O5/c1-11-7-19(8-12(2)25-11)17(22)9-20-15-6-14(13(3)21)4-5-16(15)24-10-18(20)23/h4-6,11-12H,7-10H2,1-3H3/t11-,12-/m1/s1