trimethyl (1S,8R)-1-phenyl-3,5,6,7-tetrahydro-1H-pyrrolizine-2,2,8-tricarboxylate

Systemtic Name: trimethyl (1S,8R)-1-phenyl-3,5,6,7-tetrahydro-1H-pyrrolizine-2,2,8-tricarboxylate Openeye Name: trimethyl (1S,8R)-1-phenyl-3,5,6,7-tetrahydro-1H-pyrrolizine-2,2,8-tricarboxylate CAS Name: (1S,8R)-1-phenyl-3,5,6,7-tetrahydro-1H-pyrrolizine-2,2,8-tricarboxylic acid trimethyl ester IUPAC Name: trimethyl (1S,8R)-1-phenyl-3,5,6,7-tetrahydro-1H-pyrrolizine-2,2,8-tricarboxylate Traditional Name: (1S,8R)-1-phenylpyrrolizidine-2,2,8-tricarboxylic acid trimethyl ester Formula: C19H23NO6 MolecularWeight: 361.38902

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C12CCCN1CC(C2C3=CC=CC=C3)(C(=O)OC)C(=O)OC

Isomeric SMILES

COC(=O)[C@]12CCCN1CC([C@@H]2C3=CC=CC=C3)(C(=O)OC)C(=O)OC

InChI

InChI=1S/C19H23NO6/c1-24-15(21)18(16(22)25-2)12-20-11-7-10-19(20,17(23)26-3)14(18)13-8-5-4-6-9-13/h4-6,8-9,14H,7,10-12H2,1-3H3/t14-,19+/m0/s1