ethyl (4E)-2-(2-azanyl-1,3-thiazol-4-yl)-4-hydroxyimino-3-oxidanylidene-2-(phenylmethyl)butanoate

Systemtic Name: ethyl (4E)-2-(2-azanyl-1,3-thiazol-4-yl)-4-hydroxyimino-3-oxidanylidene-2-(phenylmethyl)butanoate Openeye Name: ethyl (4E)-2-(2-aminothiazol-4-yl)-2-benzyl-4-hydroxyimino-3-oxo-butanoate CAS Name: (4E)-2-(2-amino-4-thiazolyl)-4-hydroxyimino-3-oxo-2-(phenylmethyl)butanoic acid ethyl ester IUPAC Name: ethyl (4E)-2-(2-amino-1,3-thiazol-4-yl)-2-benzyl-4-hydroxyimino-3-oxobutanoate Traditional Name: (4E)-2-(2-aminothiazol-4-yl)-2-benzyl-4-hydroximino-3-keto-butyric acid ethyl ester Formula: C16H17N3O4S MolecularWeight: 347.38888

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC1=CC=CC=C1)(C2=CSC(=N2)N)C(=O)C=NO

Isomeric SMILES

CCOC(=O)C(CC1=CC=CC=C1)(C2=CSC(=N2)N)C(=O)/C=N/O

InChI

InChI=1S/C16H17N3O4S/c1-2-23-14(21)16(13(20)9-18-22,12-10-24-15(17)19-12)8-11-6-4-3-5-7-11/h3-7,9-10,22H,2,8H2,1H3,(H2,17,19)/b18-9+