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

Systemtic Name: 1-propan-2-yloxycarbonyloxyethyl (6S)-7-azanyl-3-(dimethylcarbamoyloxymethyl)-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-7-carboxylate Openeye Name: 1-isopropoxycarbonyloxyethyl (6S)-7-amino-3-(dimethylcarbamoyloxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-7-carboxylate CAS Name: (6S)-7-amino-3-[[dimethylamino(oxo)methoxy]methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-7-carboxylic acid 1-[oxo(propan-2-yloxy)methoxy]ethyl ester IUPAC Name: 1-propan-2-yloxycarbonyloxyethyl (6S)-7-amino-3-(dimethylcarbamoyloxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-7-carboxylate Traditional Name: (6S)-7-amino-3-(dimethylcarbamoyloxymethyl)-8-keto-5-thia-1-azabicyclo[4.2.0]oct-2-ene-7-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)C1(C2N(C1=O)C=C(CS2)COC(=O)N(C)C)N

Isomeric SMILES

CC(C)OC(=O)OC(C)OC(=O)C1([C@H]2N(C1=O)C=C(CS2)COC(=O)N(C)C)N

InChI

InChI=1S/C17H25N3O8S/c1-9(2)26-16(24)28-10(3)27-14(22)17(18)12(21)20-6-11(8-29-13(17)20)7-25-15(23)19(4)5/h6,9-10,13H,7-8,18H2,1-5H3/t10?,13-,17?/m0/s1