O8-tert-butyl O4-[(2S)-1-ethoxy-1-oxidanylidene-propan-2-yl] (1R,5R)-8-azabicyclo[3.2.1]octa-3,6-diene-4,8-dicarboxylate

Systemtic Name: O8-tert-butyl O4-[(2S)-1-ethoxy-1-oxidanylidene-propan-2-yl] (1R,5R)-8-azabicyclo[3.2.1]octa-3,6-diene-4,8-dicarboxylate Openeye Name: O8-tert-butyl O4-[(1S)-2-ethoxy-1-methyl-2-oxo-ethyl] (1R,5R)-8-azabicyclo[3.2.1]octa-3,6-diene-4,8-dicarboxylate CAS Name: (1R,5R)-8-azabicyclo[3.2.1]octa-3,6-diene-4,8-dicarboxylic acid O8-tert-butyl ester O4-[(2S)-1-ethoxy-1-oxopropan-2-yl] ester IUPAC Name: 8-O-tert-butyl 4-O-[(2S)-1-ethoxy-1-oxopropan-2-yl] (1R,5R)-8-azabicyclo[3.2.1]octa-3,6-diene-4,8-dicarboxylate Traditional Name: (1R,5R)-8-azabicyclo[3.2.1]octa-3,6-diene-4,8-dicarboxylic acid O8-tert-butyl ester O4-[(1S)-2-ethoxy-2-keto-1-methyl-ethyl] ester Formula: C18H25NO6 MolecularWeight: 351.3942

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)OC(=O)C1=CCC2C=CC1N2C(=O)OC(C)(C)C

Isomeric SMILES

CCOC(=O)[C@H](C)OC(=O)C1=CC[C@@H]2C=C[C@H]1N2C(=O)OC(C)(C)C

InChI

InChI=1S/C18H25NO6/c1-6-23-15(20)11(2)24-16(21)13-9-7-12-8-10-14(13)19(12)17(22)25-18(3,4)5/h8-12,14H,6-7H2,1-5H3/t11-,12+,14+/m0/s1