propanoyloxymethyl (6R,7R)-3-(acetyloxymethyl)-7-azanyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

Systemtic Name: propanoyloxymethyl (6R,7R)-3-(acetyloxymethyl)-7-azanyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Openeye Name: propanoyloxymethyl (6R,7R)-3-(acetoxymethyl)-7-amino-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate CAS Name: (6R,7R)-3-(acetyloxymethyl)-7-amino-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid 1-oxopropoxymethyl ester IUPAC Name: propanoyloxymethyl (6R,7R)-3-(acetyloxymethyl)-7-amino-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Traditional Name: (6R,7R)-3-(acetoxymethyl)-7-amino-8-keto-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid propionyloxymethyl ester Formula: C14H18N2O7S MolecularWeight: 358.36692

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)OCOC(=O)C1=C(CSC2N1C(=O)C2N)COC(=O)C

Isomeric SMILES

CCC(=O)OCOC(=O)C1=C(CS[C@H]2N1C(=O)[C@H]2N)COC(=O)C

InChI

InChI=1S/C14H18N2O7S/c1-3-9(18)22-6-23-14(20)11-8(4-21-7(2)17)5-24-13-10(15)12(19)16(11)13/h10,13H,3-6,15H2,1-2H3/t10-,13-/m1/s1