3-(aminocarbonyloxymethyl)-8-oxidanylidene-7-(2-phenoxyethanoylamino)-7-propan-2-yloxy-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

Systemtic Name: 3-(aminocarbonyloxymethyl)-8-oxidanylidene-7-(2-phenoxyethanoylamino)-7-propan-2-yloxy-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Openeye Name: 3-(carbamoyloxymethyl)-7-isopropoxy-8-oxo-7-[(2-phenoxyacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid CAS Name: 3-(carbamoyloxymethyl)-8-oxo-7-[(1-oxo-2-phenoxyethyl)amino]-7-propan-2-yloxy-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid IUPAC Name: 3-(carbamoyloxymethyl)-8-oxo-7-[(2-phenoxyacetyl)amino]-7-propan-2-yloxy-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Traditional Name: 3-(carbamoyloxymethyl)-7-isopropoxy-8-keto-7-[(2-phenoxyacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Formula: C20H23N3O8S MolecularWeight: 465.47692

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1(C2N(C1=O)C(=C(CS2)COC(=O)N)C(=O)O)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

CC(C)OC1(C2N(C1=O)C(=C(CS2)COC(=O)N)C(=O)O)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C20H23N3O8S/c1-11(2)31-20(22-14(24)9-29-13-6-4-3-5-7-13)17(27)23-15(16(25)26)12(8-30-19(21)28)10-32-18(20)23/h3-7,11,18H,8-10H2,1-2H3,(H2,21,28)(H,22,24)(H,25,26)