N-[1-(cyclopropylamino)-1-oxidanylidene-propan-2-yl]-3-(4-methylphenyl)-4,5-dihydro-1,2-oxazole-5-carboxamide

Systemtic Name: N-[1-(cyclopropylamino)-1-oxidanylidene-propan-2-yl]-3-(4-methylphenyl)-4,5-dihydro-1,2-oxazole-5-carboxamide Openeye Name: N-[2-(cyclopropylamino)-1-methyl-2-oxo-ethyl]-3-(p-tolyl)-4,5-dihydroisoxazole-5-carboxamide CAS Name: N-[1-(cyclopropylamino)-1-oxopropan-2-yl]-3-(4-methylphenyl)-4,5-dihydroisoxazole-5-carboxamide IUPAC Name: N-[1-(cyclopropylamino)-1-oxopropan-2-yl]-3-(4-methylphenyl)-4,5-dihydro-1,2-oxazole-5-carboxamide Traditional Name: N-[2-(cyclopropylamino)-2-keto-1-methyl-ethyl]-3-(p-tolyl)-2-isoxazoline-5-carboxamide Formula: C17H21N3O3 MolecularWeight: 315.36694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(C2)C(=O)NC(C)C(=O)NC3CC3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(C2)C(=O)NC(C)C(=O)NC3CC3

InChI

InChI=1S/C17H21N3O3/c1-10-3-5-12(6-4-10)14-9-15(23-20-14)17(22)18-11(2)16(21)19-13-7-8-13/h3-6,11,13,15H,7-9H2,1-2H3,(H,18,22)(H,19,21)