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

Systemtic Name: 3,3-dimethyl-6-[[(2E)-2-[(2-methylpropan-2-yl)oxyimino]-2-phenyl-ethanoyl]amino]-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid Openeye Name: 6-[[(2E)-2-tert-butoxyimino-2-phenyl-acetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid CAS Name: 3,3-dimethyl-6-[[(2E)-2-[(2-methylpropan-2-yl)oxyimino]-1-oxo-2-phenylethyl]amino]-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid IUPAC Name: 3,3-dimethyl-6-[[(2E)-2-[(2-methylpropan-2-yl)oxyimino]-2-phenylacetyl]amino]-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid Traditional Name: 6-[[(2E)-2-tert-butyloximino-2-phenyl-acetyl]amino]-7-keto-3,3-dimethyl-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid Formula: C20H25N3O5S MolecularWeight: 419.4946

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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=CC=C3)C(=O)O)C

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O5S/c1-19(2,3)28-22-12(11-9-7-6-8-10-11)15(24)21-13-16(25)23-14(18(26)27)20(4,5)29-17(13)23/h6-10,13-14,17H,1-5H3,(H,21,24)(H,26,27)/b22-12+