ethyl (E,2Z)-4-(2-azanyl-1,3-thiazol-4-yl)-3-methyl-2-[(2-methylpropan-2-yl)oxyimino]but-3-enoate

Systemtic Name: ethyl (E,2Z)-4-(2-azanyl-1,3-thiazol-4-yl)-3-methyl-2-[(2-methylpropan-2-yl)oxyimino]but-3-enoate Openeye Name: ethyl (E,2Z)-4-(2-aminothiazol-4-yl)-2-tert-butoxyimino-3-methyl-but-3-enoate CAS Name: (E,2Z)-4-(2-amino-4-thiazolyl)-3-methyl-2-[(2-methylpropan-2-yl)oxyimino]-3-butenoic acid ethyl ester IUPAC Name: ethyl (E,2Z)-4-(2-amino-1,3-thiazol-4-yl)-3-methyl-2-[(2-methylpropan-2-yl)oxyimino]but-3-enoate Traditional Name: (E,2Z)-4-(2-aminothiazol-4-yl)-2-tert-butyloximino-3-methyl-but-3-enoic acid ethyl ester Formula: C14H21N3O3S MolecularWeight: 311.39984

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NOC(C)(C)C)C(=CC1=CSC(=N1)N)C

Isomeric SMILES

CCOC(=O)/C(=N\OC(C)(C)C)/C(=C/C1=CSC(=N1)N)/C

InChI

InChI=1S/C14H21N3O3S/c1-6-19-12(18)11(17-20-14(3,4)5)9(2)7-10-8-21-13(15)16-10/h7-8H,6H2,1-5H3,(H2,15,16)/b9-7+,17-11-