(phenylmethyl) N-[2-(2,2-dimethyl-4-oxidanyl-6-oxidanylidene-1,3-dioxin-5-yl)-2-oxidanylidene-ethyl]carbamate

Systemtic Name: (phenylmethyl) N-[2-(2,2-dimethyl-4-oxidanyl-6-oxidanylidene-1,3-dioxin-5-yl)-2-oxidanylidene-ethyl]carbamate Openeye Name: benzyl N-[2-(4-hydroxy-2,2-dimethyl-6-oxo-1,3-dioxin-5-yl)-2-oxo-ethyl]carbamate CAS Name: N-[2-(4-hydroxy-2,2-dimethyl-6-oxo-1,3-dioxin-5-yl)-2-oxoethyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[2-(4-hydroxy-2,2-dimethyl-6-oxo-1,3-dioxin-5-yl)-2-oxoethyl]carbamate Traditional Name: N-[2-(4-hydroxy-6-keto-2,2-dimethyl-1,3-dioxin-5-yl)-2-keto-ethyl]carbamic acid benzyl ester Formula: C16H17NO7 MolecularWeight: 335.30868

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC(=C(C(=O)O1)C(=O)CNC(=O)OCC2=CC=CC=C2)O)C

Isomeric SMILES

CC1(OC(=C(C(=O)O1)C(=O)CNC(=O)OCC2=CC=CC=C2)O)C

InChI

InChI=1S/C16H17NO7/c1-16(2)23-13(19)12(14(20)24-16)11(18)8-17-15(21)22-9-10-6-4-3-5-7-10/h3-7,19H,8-9H2,1-2H3,(H,17,21)