O3-(8-methanoyl-8-azabicyclo[3.2.1]octan-3-yl) O1-(phenylmethyl) propanedioate

Systemtic Name: O3-(8-methanoyl-8-azabicyclo[3.2.1]octan-3-yl) O1-(phenylmethyl) propanedioate Openeye Name: O1-benzyl O3-(8-formyl-8-azabicyclo[3.2.1]octan-3-yl) propanedioate CAS Name: propanedioic acid O3-(8-formyl-8-azabicyclo[3.2.1]octan-3-yl) ester O1-(phenylmethyl) ester IUPAC Name: 1-O-benzyl 3-O-(8-formyl-8-azabicyclo[3.2.1]octan-3-yl) propanedioate Traditional Name: malonic acid O1-benzyl ester O3-(8-formyl-8-azabicyclo[3.2.1]octan-3-yl) ester Formula: C18H21NO5 MolecularWeight: 331.36304

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(CC1N2C=O)OC(=O)CC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1CC2CC(CC1N2C=O)OC(=O)CC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C18H21NO5/c20-12-19-14-6-7-15(19)9-16(8-14)24-18(22)10-17(21)23-11-13-4-2-1-3-5-13/h1-5,12,14-16H,6-11H2