O2,O4-dimethyl O8-(phenylmethyl) 3-oxidanylidene-8-azabicyclo[3.2.1]octane-2,4,8-tricarboxylate

Systemtic Name: O2,O4-dimethyl O8-(phenylmethyl) 3-oxidanylidene-8-azabicyclo[3.2.1]octane-2,4,8-tricarboxylate Openeye Name: O8-benzyl O2,O4-dimethyl 3-oxo-8-azabicyclo[3.2.1]octane-2,4,8-tricarboxylate CAS Name: 3-oxo-8-azabicyclo[3.2.1]octane-2,4,8-tricarboxylic acid O2,O4-dimethyl ester O8-(phenylmethyl) ester IUPAC Name: 8-O-benzyl 2-O,4-O-dimethyl 3-oxo-8-azabicyclo[3.2.1]octane-2,4,8-tricarboxylate Traditional Name: 3-keto-8-azabicyclo[3.2.1]octane-2,4,8-tricarboxylic acid O8-benzyl ester O2,O4-dimethyl ester Formula: C19H21NO7 MolecularWeight: 375.37254

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1C2CCC(N2C(=O)OCC3=CC=CC=C3)C(C1=O)C(=O)OC

Isomeric SMILES

COC(=O)C1C2CCC(N2C(=O)OCC3=CC=CC=C3)C(C1=O)C(=O)OC

InChI

InChI=1S/C19H21NO7/c1-25-17(22)14-12-8-9-13(15(16(14)21)18(23)26-2)20(12)19(24)27-10-11-6-4-3-5-7-11/h3-7,12-15H,8-10H2,1-2H3