3,3-dimethyl-6-[[(2E)-2-[(2-methylpropan-2-yl)oxyimino]-2-naphthalen-1-yl-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-naphthalen-1-yl-ethanoyl]amino]-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid Openeye Name: 6-[[(2E)-2-tert-butoxyimino-2-(1-naphthyl)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]-2-(1-naphthalenyl)-1-oxoethyl]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-naphthalen-1-ylacetyl]amino]-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid Traditional Name: 6-[[(2E)-2-tert-butyloximino-2-(1-naphthyl)acetyl]amino]-7-keto-3,3-dimethyl-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid Formula: C24H27N3O5S MolecularWeight: 469.55328

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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=CC4=CC=CC=C43)C(=O)O)C

Isomeric SMILES

CC1(C(N2C(S1)C(C2=O)NC(=O)/C(=N/OC(C)(C)C)/C3=CC=CC4=CC=CC=C43)C(=O)O)C

InChI

InChI=1S/C24H27N3O5S/c1-23(2,3)32-26-16(15-12-8-10-13-9-6-7-11-14(13)15)19(28)25-17-20(29)27-18(22(30)31)24(4,5)33-21(17)27/h6-12,17-18,21H,1-5H3,(H,25,28)(H,30,31)/b26-16+