(1S,2R)-2-[(1S)-1-azido-3-phenylselanyl-propyl]-N,N-diethyl-1-phenyl-cyclopropane-1-carboxamide

Systemtic Name: (1S,2R)-2-[(1S)-1-azido-3-phenylselanyl-propyl]-N,N-diethyl-1-phenyl-cyclopropane-1-carboxamide Openeye Name: (1S,2R)-2-[(1S)-1-azido-3-phenylselanyl-propyl]-N,N-diethyl-1-phenyl-cyclopropanecarboxamide CAS Name: (1S,2R)-2-[(1S)-1-azido-3-(phenylseleno)propyl]-N,N-diethyl-1-phenyl-1-cyclopropanecarboxamide IUPAC Name: (1S,2R)-2-[(1S)-1-azido-3-phenylselanylpropyl]-N,N-diethyl-1-phenylcyclopropane-1-carboxamide Traditional Name: (1S,2R)-2-[(1S)-1-azido-3-(phenylseleno)propyl]-N,N-diethyl-1-phenyl-cyclopropanecarboxamide Formula: C23H28N4OSe MolecularWeight: 455.45462

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1(CC1C(CC[Se]C2=CC=CC=C2)N=[N+]=[N-])C3=CC=CC=C3

Isomeric SMILES

CCN(CC)C(=O)[C@]1(C[C@H]1[C@H](CC[Se]C2=CC=CC=C2)N=[N+]=[N-])C3=CC=CC=C3

InChI

InChI=1S/C23H28N4OSe/c1-3-27(4-2)22(28)23(18-11-7-5-8-12-18)17-20(23)21(25-26-24)15-16-29-19-13-9-6-10-14-19/h5-14,20-21H,3-4,15-17H2,1-2H3/t20-,21-,23+/m0/s1