propyl (1R)-5-(phenylcarbonyl)-2,3-dihydro-1H-pyrrolizine-1-carboxylate

Systemtic Name: propyl (1R)-5-(phenylcarbonyl)-2,3-dihydro-1H-pyrrolizine-1-carboxylate Openeye Name: propyl (1R)-5-benzoyl-2,3-dihydro-1H-pyrrolizine-1-carboxylate CAS Name: (1R)-5-benzoyl-2,3-dihydro-1H-pyrrolizine-1-carboxylic acid propyl ester IUPAC Name: propyl (1R)-5-benzoyl-2,3-dihydro-1H-pyrrolizine-1-carboxylate Traditional Name: (1R)-5-benzoyl-2,3-dihydro-1H-pyrrolizine-1-carboxylic acid propyl ester Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C1CCN2C1=CC=C2C(=O)C3=CC=CC=C3

Isomeric SMILES

CCCOC(=O)[C@@H]1CCN2C1=CC=C2C(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H19NO3/c1-2-12-22-18(21)14-10-11-19-15(14)8-9-16(19)17(20)13-6-4-3-5-7-13/h3-9,14H,2,10-12H2,1H3/t14-/m1/s1