5-(4-chlorophenyl)-N-[(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl]-1,2-oxazole-3-carboxamide

Systemtic Name: 5-(4-chlorophenyl)-N-[(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl]-1,2-oxazole-3-carboxamide Openeye Name: 5-(4-chlorophenyl)-N-[(1S)-2-(ethylamino)-1-methyl-2-oxo-ethyl]isoxazole-3-carboxamide CAS Name: 5-(4-chlorophenyl)-N-[(2S)-1-(ethylamino)-1-oxopropan-2-yl]-3-isoxazolecarboxamide IUPAC Name: 5-(4-chlorophenyl)-N-[(2S)-1-(ethylamino)-1-oxopropan-2-yl]-1,2-oxazole-3-carboxamide Traditional Name: 5-(4-chlorophenyl)-N-[(1S)-2-(ethylamino)-2-keto-1-methyl-ethyl]isoxazole-3-carboxamide Formula: C15H16ClN3O3 MolecularWeight: 321.75884

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)NC(=O)C1=NOC(=C1)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCNC(=O)[C@H](C)NC(=O)C1=NOC(=C1)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H16ClN3O3/c1-3-17-14(20)9(2)18-15(21)12-8-13(22-19-12)10-4-6-11(16)7-5-10/h4-9H,3H2,1-2H3,(H,17,20)(H,18,21)/t9-/m0/s1