O6-ethyl O2-(phenylmethyl) 6-azanyl-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2,6-dicarboxylate

Systemtic Name: O6-ethyl O2-(phenylmethyl) 6-azanyl-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2,6-dicarboxylate Openeye Name: O2-benzyl O6-ethyl 6-amino-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2,6-dicarboxylate CAS Name: 6-amino-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2,6-dicarboxylic acid O6-ethyl ester O2-(phenylmethyl) ester IUPAC Name: 2-O-benzyl 6-O-ethyl 6-amino-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2,6-dicarboxylate Traditional Name: 6-amino-7-keto-3,3-dimethyl-4-thia-1-azabicyclo[3.2.0]heptane-2,6-dicarboxylic acid O2-benzyl ester O6-ethyl ester Formula: C18H22N2O5S MolecularWeight: 378.44268

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(C2N(C1=O)C(C(S2)(C)C)C(=O)OCC3=CC=CC=C3)N

Isomeric SMILES

CCOC(=O)C1(C2N(C1=O)C(C(S2)(C)C)C(=O)OCC3=CC=CC=C3)N

InChI

InChI=1S/C18H22N2O5S/c1-4-24-16(23)18(19)14(22)20-12(17(2,3)26-15(18)20)13(21)25-10-11-8-6-5-7-9-11/h5-9,12,15H,4,10,19H2,1-3H3