O6-tert-butyl O5,O7-dimethyl 4,5,7,8-tetrahydrofuro[3,4-d]azepine-5,6,7-tricarboxylate

Systemtic Name: O6-tert-butyl O5,O7-dimethyl 4,5,7,8-tetrahydrofuro[3,4-d]azepine-5,6,7-tricarboxylate Openeye Name: O6-tert-butyl O5,O7-dimethyl 4,5,7,8-tetrahydrofuro[3,4-d]azepine-5,6,7-tricarboxylate CAS Name: 4,5,7,8-tetrahydrofuro[3,4-d]azepine-5,6,7-tricarboxylic acid O6-tert-butyl ester O5,O7-dimethyl ester IUPAC Name: 6-O-tert-butyl 5-O,7-O-dimethyl 4,5,7,8-tetrahydrofuro[3,4-d]azepine-5,6,7-tricarboxylate Traditional Name: 4,5,7,8-tetrahydrofur[3,4-d]azepine-5,6,7-tricarboxylic acid O6-tert-butyl ester O5,O7-dimethyl ester Formula: C17H23NO7 MolecularWeight: 353.36702

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N1C(CC2=COC=C2CC1C(=O)OC)C(=O)OC

Isomeric SMILES

CC(C)(C)OC(=O)N1C(CC2=COC=C2CC1C(=O)OC)C(=O)OC

InChI

InChI=1S/C17H23NO7/c1-17(2,3)25-16(21)18-12(14(19)22-4)6-10-8-24-9-11(10)7-13(18)15(20)23-5/h8-9,12-13H,6-7H2,1-5H3