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

Systemtic Name: methoxycarbonyloxymethyl 3,3-dimethyl-7-oxidanylidene-6-(phenylmethoxycarbonylamino)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Openeye Name: methoxycarbonyloxymethyl 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 methoxycarbonyloxymethyl ester IUPAC Name: methoxycarbonyloxymethyl 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 carbomethoxyoxymethyl ester Formula: C19H22N2O8S MolecularWeight: 438.45158

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N2C(S1)C(C2=O)NC(=O)OCC3=CC=CC=C3)C(=O)OCOC(=O)OC)C

Isomeric SMILES

CC1(C(N2C(S1)C(C2=O)NC(=O)OCC3=CC=CC=C3)C(=O)OCOC(=O)OC)C

InChI

InChI=1S/C19H22N2O8S/c1-19(2)13(16(23)28-10-29-18(25)26-3)21-14(22)12(15(21)30-19)20-17(24)27-9-11-7-5-4-6-8-11/h4-8,12-13,15H,9-10H2,1-3H3,(H,20,24)