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

Systemtic Name: 1-propan-2-yloxycarbonyloxyethyl (6R,7R)-7-azanyl-3-(dimethylcarbamoyloxymethyl)-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylate Openeye Name: 1-isopropoxycarbonyloxyethyl (6R,7R)-7-amino-3-(dimethylcarbamoyloxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylate CAS Name: (6R,7R)-7-amino-3-[[dimethylamino(oxo)methoxy]methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylic acid 1-[oxo(propan-2-yloxy)methoxy]ethyl ester IUPAC Name: 1-propan-2-yloxycarbonyloxyethyl (6R,7R)-7-amino-3-(dimethylcarbamoyloxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylate Traditional Name: (6R,7R)-7-amino-3-(dimethylcarbamoyloxymethyl)-8-keto-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylic acid 1-isopropoxycarbonyloxyethyl ester Formula: C17H25N3O8S MolecularWeight: 431.4607

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC(=O)OC(C)OC(=O)C1C(=CSC2N1C(=O)C2N)COC(=O)N(C)C

Isomeric SMILES

CC(C)OC(=O)OC(C)OC(=O)C1C(=CS[C@H]2N1C(=O)[C@H]2N)COC(=O)N(C)C

InChI

InChI=1S/C17H25N3O8S/c1-8(2)26-17(24)28-9(3)27-15(22)12-10(6-25-16(23)19(4)5)7-29-14-11(18)13(21)20(12)14/h7-9,11-12,14H,6,18H2,1-5H3/t9?,11-,12?,14-/m1/s1