propyl (6R,7R)-3-methyl-8-oxidanylidene-7-(propoxycarbonylamino)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

Systemtic Name: propyl (6R,7R)-3-methyl-8-oxidanylidene-7-(propoxycarbonylamino)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Openeye Name: propyl (6R,7R)-3-methyl-8-oxo-7-(propoxycarbonylamino)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate CAS Name: (6R,7R)-3-methyl-8-oxo-7-[[oxo(propoxy)methyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid propyl ester IUPAC Name: propyl (6R,7R)-3-methyl-8-oxo-7-(propoxycarbonylamino)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Traditional Name: (6R,7R)-8-keto-3-methyl-7-(propoxycarbonylamino)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid propyl ester Formula: C15H22N2O5S MolecularWeight: 342.41058

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C1=C(CSC2N1C(=O)C2NC(=O)OCCC)C

Isomeric SMILES

CCCOC(=O)C1=C(CS[C@H]2N1C(=O)[C@H]2NC(=O)OCCC)C

InChI

InChI=1S/C15H22N2O5S/c1-4-6-21-14(19)11-9(3)8-23-13-10(12(18)17(11)13)16-15(20)22-7-5-2/h10,13H,4-8H2,1-3H3,(H,16,20)/t10-,13-/m1/s1