(phenylmethyl) 3-(4-chlorophenyl)-6-ethyl-5-oxidanylidene-1,2,4-oxadiazinane-2-carboxylate

Systemtic Name: (phenylmethyl) 3-(4-chlorophenyl)-6-ethyl-5-oxidanylidene-1,2,4-oxadiazinane-2-carboxylate Openeye Name: benzyl 3-(4-chlorophenyl)-6-ethyl-5-oxo-1,2,4-oxadiazinane-2-carboxylate CAS Name: 3-(4-chlorophenyl)-6-ethyl-5-oxo-1,2,4-oxadiazinane-2-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 3-(4-chlorophenyl)-6-ethyl-5-oxo-1,2,4-oxadiazinane-2-carboxylate Traditional Name: 3-(4-chlorophenyl)-6-ethyl-5-keto-1,2,4-oxadiazinane-2-carboxylic acid benzyl ester Formula: C19H19ClN2O4 MolecularWeight: 374.81816

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=O)NC(N(O1)C(=O)OCC2=CC=CC=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCC1C(=O)NC(N(O1)C(=O)OCC2=CC=CC=C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H19ClN2O4/c1-2-16-18(23)21-17(14-8-10-15(20)11-9-14)22(26-16)19(24)25-12-13-6-4-3-5-7-13/h3-11,16-17H,2,12H2,1H3,(H,21,23)