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

Systemtic Name: methyl 7-oxidanylidene-6-(2-phenoxyethanoylamino)-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Openeye Name: methyl 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 methyl ester IUPAC Name: methyl 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 methyl ester Formula: C15H14N2O5S MolecularWeight: 334.34706

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CSC2N1C(=O)C2NC(=O)COC3=CC=CC=C3

Isomeric SMILES

COC(=O)C1=CSC2N1C(=O)C2NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C15H14N2O5S/c1-21-15(20)10-8-23-14-12(13(19)17(10)14)16-11(18)7-22-9-5-3-2-4-6-9/h2-6,8,12,14H,7H2,1H3,(H,16,18)