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

Systemtic Name: octyl (1R)-5-(phenylcarbonyl)-2,3-dihydro-1H-pyrrolizine-1-carboxylate Openeye Name: octyl (1R)-5-benzoyl-2,3-dihydro-1H-pyrrolizine-1-carboxylate CAS Name: (1R)-5-benzoyl-2,3-dihydro-1H-pyrrolizine-1-carboxylic acid octyl ester IUPAC Name: octyl (1R)-5-benzoyl-2,3-dihydro-1H-pyrrolizine-1-carboxylate Traditional Name: (1R)-5-benzoyl-2,3-dihydro-1H-pyrrolizine-1-carboxylic acid octyl ester Formula: C23H29NO3 MolecularWeight: 367.48126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29NO3/c1-2-3-4-5-6-10-17-27-23(26)19-15-16-24-20(19)13-14-21(24)22(25)18-11-8-7-9-12-18/h7-9,11-14,19H,2-6,10,15-17H2,1H3/t19-/m1/s1