ethyl (E)-3-[[3-(2-chlorophenyl)-5-methyl-1,2-oxazol-4-yl]carbonylamino]but-2-enoate

Systemtic Name: ethyl (E)-3-[[3-(2-chlorophenyl)-5-methyl-1,2-oxazol-4-yl]carbonylamino]but-2-enoate Openeye Name: ethyl (E)-3-[[3-(2-chlorophenyl)-5-methyl-isoxazole-4-carbonyl]amino]but-2-enoate CAS Name: (E)-3-[[[3-(2-chlorophenyl)-5-methyl-4-isoxazolyl]-oxomethyl]amino]-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[[3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carbonyl]amino]but-2-enoate Traditional Name: (E)-3-[[3-(2-chlorophenyl)-5-methyl-isoxazole-4-carbonyl]amino]but-2-enoic acid ethyl ester Formula: C17H17ClN2O4 MolecularWeight: 348.78088

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C)NC(=O)C1=C(ON=C1C2=CC=CC=C2Cl)C

Isomeric SMILES

CCOC(=O)/C=C(\C)/NC(=O)C1=C(ON=C1C2=CC=CC=C2Cl)C

InChI

InChI=1S/C17H17ClN2O4/c1-4-23-14(21)9-10(2)19-17(22)15-11(3)24-20-16(15)12-7-5-6-8-13(12)18/h5-9H,4H2,1-3H3,(H,19,22)/b10-9+