[(2R)-6-[2,4-bis(oxidanylidene)-1,3-benzoxazin-3-yl]hexan-2-yl] ethanoate

Systemtic Name: [(2R)-6-[2,4-bis(oxidanylidene)-1,3-benzoxazin-3-yl]hexan-2-yl] ethanoate Openeye Name: [(1R)-5-(2,4-dioxo-1,3-benzoxazin-3-yl)-1-methyl-pentyl] acetate CAS Name: acetic acid [(2R)-6-(2,4-dioxo-1,3-benzoxazin-3-yl)hexan-2-yl] ester IUPAC Name: [(2R)-6-(2,4-dioxo-1,3-benzoxazin-3-yl)hexan-2-yl] acetate Traditional Name: acetic acid [(1R)-5-(2,4-diketo-1,3-benzoxazin-3-yl)-1-methyl-pentyl] ester Formula: C16H19NO5 MolecularWeight: 305.32576

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCCN1C(=O)C2=CC=CC=C2OC1=O)OC(=O)C

Isomeric SMILES

C[C@H](CCCCN1C(=O)C2=CC=CC=C2OC1=O)OC(=O)C

InChI

InChI=1S/C16H19NO5/c1-11(21-12(2)18)7-5-6-10-17-15(19)13-8-3-4-9-14(13)22-16(17)20/h3-4,8-9,11H,5-7,10H2,1-2H3/t11-/m1/s1