aminocarbonyloxymethyl (6S,7R)-7-methoxy-8-oxidanylidene-7-(2-thiophen-2-ylethanoylamino)-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

Systemtic Name: aminocarbonyloxymethyl (6S,7R)-7-methoxy-8-oxidanylidene-7-(2-thiophen-2-ylethanoylamino)-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Openeye Name: carbamoyloxymethyl (6S,7R)-7-methoxy-8-oxo-7-[[2-(2-thienyl)acetyl]amino]-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate CAS Name: (6S,7R)-7-methoxy-8-oxo-7-[(1-oxo-2-thiophen-2-ylethyl)amino]-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid carbamoyloxymethyl ester IUPAC Name: carbamoyloxymethyl (6S,7R)-7-methoxy-8-oxo-7-[(2-thiophen-2-ylacetyl)amino]-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Traditional Name: (6S,7R)-8-keto-7-methoxy-7-[[2-(2-thienyl)acetyl]amino]-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid carbamoyloxymethyl ester Formula: C17H19N3O7S MolecularWeight: 409.41366

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Descriptors Computed from Structure

Canonical SMILES:

COC1(C2CCC=C(N2C1=O)C(=O)OCOC(=O)N)NC(=O)CC3=CC=CS3

Isomeric SMILES

CO[C@@]1([C@@H]2CCC=C(N2C1=O)C(=O)OCOC(=O)N)NC(=O)CC3=CC=CS3

InChI

InChI=1S/C17H19N3O7S/c1-25-17(19-13(21)8-10-4-3-7-28-10)12-6-2-5-11(20(12)15(17)23)14(22)26-9-27-16(18)24/h3-5,7,12H,2,6,8-9H2,1H3,(H2,18,24)(H,19,21)/t12-,17+/m0/s1