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

Systemtic Name: (1S)-5-(phenylcarbonyl)-2,3-dihydro-1H-pyrrolizine-1-carboxylate Openeye Name: (1S)-5-benzoyl-2,3-dihydro-1H-pyrrolizine-1-carboxylate CAS Name: (1S)-5-benzoyl-2,3-dihydro-1H-pyrrolizine-1-carboxylate IUPAC Name: (1S)-5-benzoyl-2,3-dihydro-1H-pyrrolizine-1-carboxylate Traditional Name: (1S)-5-benzoyl-2,3-dihydro-1H-pyrrolizine-1-carboxylate Formula: C15H12NO3- MolecularWeight: 254.26068

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(=CC=C2C(=O)C3=CC=CC=C3)C1C(=O)[O-]

Isomeric SMILES

C1CN2C(=CC=C2C(=O)C3=CC=CC=C3)[C@H]1C(=O)[O-]

InChI

InChI=1S/C15H13NO3/c17-14(10-4-2-1-3-5-10)13-7-6-12-11(15(18)19)8-9-16(12)13/h1-7,11H,8-9H2,(H,18,19)/p-1/t11-/m0/s1