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

Systemtic Name: 3,3-dimethyl-6-[[(2Z)-2-[(2-methylpropan-2-yl)oxyimino]-2-thiophen-2-yl-ethanoyl]amino]-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid Openeye Name: 6-[[(2Z)-2-tert-butoxyimino-2-(2-thienyl)acetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid CAS Name: 3,3-dimethyl-6-[[(2Z)-2-[(2-methylpropan-2-yl)oxyimino]-1-oxo-2-thiophen-2-ylethyl]amino]-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid IUPAC Name: 3,3-dimethyl-6-[[(2Z)-2-[(2-methylpropan-2-yl)oxyimino]-2-thiophen-2-ylacetyl]amino]-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid Traditional Name: 6-[[(2Z)-2-tert-butyloximino-2-(2-thienyl)acetyl]amino]-7-keto-3,3-dimethyl-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid Formula: C18H23N3O5S2 MolecularWeight: 425.52232

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N2C(S1)C(C2=O)NC(=O)C(=NOC(C)(C)C)C3=CC=CS3)C(=O)O)C

Isomeric SMILES

CC1(C(N2C(S1)C(C2=O)NC(=O)/C(=N/OC(C)(C)C)/C3=CC=CS3)C(=O)O)C

InChI

InChI=1S/C18H23N3O5S2/c1-17(2,3)26-20-10(9-7-6-8-27-9)13(22)19-11-14(23)21-12(16(24)25)18(4,5)28-15(11)21/h6-8,11-12,15H,1-5H3,(H,19,22)(H,24,25)/b20-10+