1-phenoxycarbonyloxyethyl 3-(acetyloxymethyl)-8-oxidanylidene-7-(2-thiophen-2-ylethanoylamino)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

Systemtic Name: 1-phenoxycarbonyloxyethyl 3-(acetyloxymethyl)-8-oxidanylidene-7-(2-thiophen-2-ylethanoylamino)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Openeye Name: 1-phenoxycarbonyloxyethyl 3-(acetoxymethyl)-8-oxo-7-[[2-(2-thienyl)acetyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate CAS Name: 3-(acetyloxymethyl)-8-oxo-7-[(1-oxo-2-thiophen-2-ylethyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid 1-[oxo(phenoxy)methoxy]ethyl ester IUPAC Name: 1-phenoxycarbonyloxyethyl 3-(acetyloxymethyl)-8-oxo-7-[(2-thiophen-2-ylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Traditional Name: 3-(acetoxymethyl)-8-keto-7-[[2-(2-thienyl)acetyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid 1-carbophenoxyoxyethyl ester Formula: C25H24N2O9S2 MolecularWeight: 560.59606

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Descriptors Computed from Structure

Canonical SMILES:

CC(OC(=O)C1=C(CSC2N1C(=O)C2NC(=O)CC3=CC=CS3)COC(=O)C)OC(=O)OC4=CC=CC=C4

Isomeric SMILES

CC(OC(=O)C1=C(CSC2N1C(=O)C2NC(=O)CC3=CC=CS3)COC(=O)C)OC(=O)OC4=CC=CC=C4

InChI

InChI=1S/C25H24N2O9S2/c1-14(28)33-12-16-13-38-23-20(26-19(29)11-18-9-6-10-37-18)22(30)27(23)21(16)24(31)34-15(2)35-25(32)36-17-7-4-3-5-8-17/h3-10,15,20,23H,11-13H2,1-2H3,(H,26,29)