O4-ethyl O8-(phenylmethyl) 3-oxidanylidene-8-azabicyclo[3.2.1]octane-4,8-dicarboxylate

Systemtic Name: O4-ethyl O8-(phenylmethyl) 3-oxidanylidene-8-azabicyclo[3.2.1]octane-4,8-dicarboxylate Openeye Name: O8-benzyl O4-ethyl 3-oxo-8-azabicyclo[3.2.1]octane-4,8-dicarboxylate CAS Name: 3-oxo-8-azabicyclo[3.2.1]octane-4,8-dicarboxylic acid O4-ethyl ester O8-(phenylmethyl) ester IUPAC Name: 8-O-benzyl 4-O-ethyl 3-oxo-8-azabicyclo[3.2.1]octane-4,8-dicarboxylate Traditional Name: 3-keto-8-azabicyclo[3.2.1]octane-4,8-dicarboxylic acid O8-benzyl ester O4-ethyl ester Formula: C18H21NO5 MolecularWeight: 331.36304

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C2CCC(N2C(=O)OCC3=CC=CC=C3)CC1=O

Isomeric SMILES

CCOC(=O)C1C2CCC(N2C(=O)OCC3=CC=CC=C3)CC1=O

InChI

InChI=1S/C18H21NO5/c1-2-23-17(21)16-14-9-8-13(10-15(16)20)19(14)18(22)24-11-12-6-4-3-5-7-12/h3-7,13-14,16H,2,8-11H2,1H3