6-[[(2Z)-2-(1-ethoxyethoxyimino)-2-thiophen-2-yl-ethanoyl]amino]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid

Systemtic Name: 6-[[(2Z)-2-(1-ethoxyethoxyimino)-2-thiophen-2-yl-ethanoyl]amino]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid Openeye Name: 6-[[(2Z)-2-(1-ethoxyethoxyimino)-2-(2-thienyl)acetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid CAS Name: 6-[[(2Z)-2-(1-ethoxyethoxyimino)-1-oxo-2-thiophen-2-ylethyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid IUPAC Name: 6-[[(2Z)-2-(1-ethoxyethoxyimino)-2-thiophen-2-ylacetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid Traditional Name: 6-[[(2Z)-2-(1-ethoxyethyloximino)-2-(2-thienyl)acetyl]amino]-7-keto-3,3-dimethyl-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid Formula: C18H23N3O6S2 MolecularWeight: 441.52172

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C)ON=C(C1=CC=CS1)C(=O)NC2C3N(C2=O)C(C(S3)(C)C)C(=O)O

Isomeric SMILES

CCOC(C)O/N=C(\C1=CC=CS1)/C(=O)NC2C3N(C2=O)C(C(S3)(C)C)C(=O)O

InChI

InChI=1S/C18H23N3O6S2/c1-5-26-9(2)27-20-11(10-7-6-8-28-10)14(22)19-12-15(23)21-13(17(24)25)18(3,4)29-16(12)21/h6-9,12-13,16H,5H2,1-4H3,(H,19,22)(H,24,25)/b20-11+