tert-butyl 7-oxidanylidene-6-(2-phenoxyethanoylamino)-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate

Systemtic Name: tert-butyl 7-oxidanylidene-6-(2-phenoxyethanoylamino)-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Openeye Name: tert-butyl 7-oxo-6-[(2-phenoxyacetyl)amino]-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate CAS Name: 7-oxo-6-[(1-oxo-2-phenoxyethyl)amino]-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid tert-butyl ester IUPAC Name: tert-butyl 7-oxo-6-[(2-phenoxyacetyl)amino]-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Traditional Name: 7-keto-6-[(2-phenoxyacetyl)amino]-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid tert-butyl ester Formula: C18H20N2O5S MolecularWeight: 376.4268

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)C1=CSC2N1C(=O)C2NC(=O)COC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)OC(=O)C1=CSC2N1C(=O)C2NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C18H20N2O5S/c1-18(2,3)25-17(23)12-10-26-16-14(15(22)20(12)16)19-13(21)9-24-11-7-5-4-6-8-11/h4-8,10,14,16H,9H2,1-3H3,(H,19,21)