3-(4-chlorophenyl)-N-[2-(2-methylpropylamino)-2-oxidanylidene-ethyl]-4,5-dihydro-1,2-oxazole-5-carboxamide

Systemtic Name: 3-(4-chlorophenyl)-N-[2-(2-methylpropylamino)-2-oxidanylidene-ethyl]-4,5-dihydro-1,2-oxazole-5-carboxamide Openeye Name: 3-(4-chlorophenyl)-N-[2-(isobutylamino)-2-oxo-ethyl]-4,5-dihydroisoxazole-5-carboxamide CAS Name: 3-(4-chlorophenyl)-N-[2-(2-methylpropylamino)-2-oxoethyl]-4,5-dihydroisoxazole-5-carboxamide IUPAC Name: 3-(4-chlorophenyl)-N-[2-(2-methylpropylamino)-2-oxoethyl]-4,5-dihydro-1,2-oxazole-5-carboxamide Traditional Name: 3-(4-chlorophenyl)-N-[2-(isobutylamino)-2-keto-ethyl]-2-isoxazoline-5-carboxamide Formula: C16H20ClN3O3 MolecularWeight: 337.8013

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)CNC(=O)C1CC(=NO1)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)CNC(=O)CNC(=O)C1CC(=NO1)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H20ClN3O3/c1-10(2)8-18-15(21)9-19-16(22)14-7-13(20-23-14)11-3-5-12(17)6-4-11/h3-6,10,14H,7-9H2,1-2H3,(H,18,21)(H,19,22)