ethyl (1S,3S,8S)-3-phenyl-2,3,5,6,7,8-hexahydro-1H-pyrrolizine-1-carboxylate

Systemtic Name: ethyl (1S,3S,8S)-3-phenyl-2,3,5,6,7,8-hexahydro-1H-pyrrolizine-1-carboxylate Openeye Name: ethyl (1S,3S,8S)-3-phenyl-2,3,5,6,7,8-hexahydro-1H-pyrrolizine-1-carboxylate CAS Name: (1S,3S,8S)-3-phenyl-2,3,5,6,7,8-hexahydro-1H-pyrrolizine-1-carboxylic acid ethyl ester IUPAC Name: ethyl (1S,3S,8S)-3-phenyl-2,3,5,6,7,8-hexahydro-1H-pyrrolizine-1-carboxylate Traditional Name: (1S,3S,8S)-3-phenylpyrrolizidine-1-carboxylic acid ethyl ester Formula: C16H21NO2 MolecularWeight: 259.34344

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CC(N2C1CCC2)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)[C@H]1C[C@H](N2[C@H]1CCC2)C3=CC=CC=C3

InChI

InChI=1S/C16H21NO2/c1-2-19-16(18)13-11-15(12-7-4-3-5-8-12)17-10-6-9-14(13)17/h3-5,7-8,13-15H,2,6,9-11H2,1H3/t13-,14-,15-/m0/s1