(phenylmethyl) N-[4-(2,2,4-trimethyl-6-oxidanylidene-1,3-dioxin-5-yl)phenyl]carbamate

Systemtic Name: (phenylmethyl) N-[4-(2,2,4-trimethyl-6-oxidanylidene-1,3-dioxin-5-yl)phenyl]carbamate Openeye Name: benzyl N-[4-(2,2,4-trimethyl-6-oxo-1,3-dioxin-5-yl)phenyl]carbamate CAS Name: N-[4-(2,2,4-trimethyl-6-oxo-1,3-dioxin-5-yl)phenyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[4-(2,2,4-trimethyl-6-oxo-1,3-dioxin-5-yl)phenyl]carbamate Traditional Name: N-[4-(4-keto-2,2,6-trimethyl-1,3-dioxin-5-yl)phenyl]carbamic acid benzyl ester Formula: C21H21NO5 MolecularWeight: 367.39514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC(O1)(C)C)C2=CC=C(C=C2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=O)OC(O1)(C)C)C2=CC=C(C=C2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C21H21NO5/c1-14-18(19(23)27-21(2,3)26-14)16-9-11-17(12-10-16)22-20(24)25-13-15-7-5-4-6-8-15/h4-12H,13H2,1-3H3,(H,22,24)