propoxycarbonyloxymethyl 3,3-dimethyl-7-oxidanylidene-6-(phenylmethoxycarbonylamino)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate

Systemtic Name: propoxycarbonyloxymethyl 3,3-dimethyl-7-oxidanylidene-6-(phenylmethoxycarbonylamino)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Openeye Name: propoxycarbonyloxymethyl 6-(benzyloxycarbonylamino)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate CAS Name: 3,3-dimethyl-7-oxo-6-(phenylmethoxycarbonylamino)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid [oxo(propoxy)methoxy]methyl ester IUPAC Name: propoxycarbonyloxymethyl 3,3-dimethyl-7-oxo-6-(phenylmethoxycarbonylamino)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Traditional Name: 6-(benzyloxycarbonylamino)-7-keto-3,3-dimethyl-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid propoxycarbonyloxymethyl ester Formula: C21H26N2O8S MolecularWeight: 466.50474

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)OCOC(=O)C1C(SC2N1C(=O)C2NC(=O)OCC3=CC=CC=C3)(C)C

Isomeric SMILES

CCCOC(=O)OCOC(=O)C1C(SC2N1C(=O)C2NC(=O)OCC3=CC=CC=C3)(C)C

InChI

InChI=1S/C21H26N2O8S/c1-4-10-28-20(27)31-12-30-18(25)15-21(2,3)32-17-14(16(24)23(15)17)22-19(26)29-11-13-8-6-5-7-9-13/h5-9,14-15,17H,4,10-12H2,1-3H3,(H,22,26)