prop-2-enyl 4-[(E)-hydroxyiminomethyl]-3-methyl-5,5,8-tris(oxidanylidene)-7-(2-phenoxyethanoylamino)-5$l^{6}-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

Systemtic Name: prop-2-enyl 4-[(E)-hydroxyiminomethyl]-3-methyl-5,5,8-tris(oxidanylidene)-7-(2-phenoxyethanoylamino)-5$l^{6}-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Openeye Name: allyl 4-[(E)-hydroxyiminomethyl]-3-methyl-5,5,8-trioxo-7-[(2-phenoxyacetyl)amino]-5$l^{6}-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate CAS Name: 4-[(E)-hydroxyiminomethyl]-3-methyl-5,5,8-trioxo-7-[(1-oxo-2-phenoxyethyl)amino]-5$l^{6}-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 4-[(E)-hydroxyiminomethyl]-3-methyl-5,5,8-trioxo-7-[(2-phenoxyacetyl)amino]-5$l^{6}-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Traditional Name: 4-[(E)-hydroximinomethyl]-5,5,8-triketo-3-methyl-7-[(2-phenoxyacetyl)amino]-5$l^{6}-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid allyl ester Formula: C20H21N3O8S MolecularWeight: 463.46104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C(C(C2=O)NC(=O)COC3=CC=CC=C3)S(=O)(=O)C1C=NO)C(=O)OCC=C

Isomeric SMILES

CC1=C(N2C(C(C2=O)NC(=O)COC3=CC=CC=C3)S(=O)(=O)C1/C=N/O)C(=O)OCC=C

InChI

InChI=1S/C20H21N3O8S/c1-3-9-30-20(26)17-12(2)14(10-21-27)32(28,29)19-16(18(25)23(17)19)22-15(24)11-31-13-7-5-4-6-8-13/h3-8,10,14,16,19,27H,1,9,11H2,2H3,(H,22,24)/b21-10+