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

Systemtic Name: methoxymethyl 3-(aminocarbonyloxymethyl)-8-oxidanylidene-7-(2-thiophen-2-ylethanoylamino)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Openeye Name: methoxymethyl 3-(carbamoyloxymethyl)-8-oxo-7-[[2-(2-thienyl)acetyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate CAS Name: 3-(carbamoyloxymethyl)-8-oxo-7-[(1-oxo-2-thiophen-2-ylethyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid methoxymethyl ester IUPAC Name: methoxymethyl 3-(carbamoyloxymethyl)-8-oxo-7-[(2-thiophen-2-ylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Traditional Name: 3-(carbamoyloxymethyl)-8-keto-7-[[2-(2-thienyl)acetyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid methoxymethyl ester Formula: C17H19N3O7S2 MolecularWeight: 441.47866

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Descriptors Computed from Structure

Canonical SMILES:

COCOC(=O)C1=C(CSC2N1C(=O)C2NC(=O)CC3=CC=CS3)COC(=O)N

Isomeric SMILES

COCOC(=O)C1=C(CSC2N1C(=O)C2NC(=O)CC3=CC=CS3)COC(=O)N

InChI

InChI=1S/C17H19N3O7S2/c1-25-8-27-16(23)13-9(6-26-17(18)24)7-29-15-12(14(22)20(13)15)19-11(21)5-10-3-2-4-28-10/h2-4,12,15H,5-8H2,1H3,(H2,18,24)(H,19,21)