(1S,2S)-N,N-diethyl-1-phenyl-2-[(E)-3-phenylselanylprop-1-enyl]cyclopropane-1-carboxamide

Systemtic Name: (1S,2S)-N,N-diethyl-1-phenyl-2-[(E)-3-phenylselanylprop-1-enyl]cyclopropane-1-carboxamide Openeye Name: (1S,2S)-N,N-diethyl-1-phenyl-2-[(E)-3-phenylselanylprop-1-enyl]cyclopropanecarboxamide CAS Name: (1S,2S)-N,N-diethyl-1-phenyl-2-[(E)-3-(phenylseleno)prop-1-enyl]-1-cyclopropanecarboxamide IUPAC Name: (1S,2S)-N,N-diethyl-1-phenyl-2-[(E)-3-phenylselanylprop-1-enyl]cyclopropane-1-carboxamide Traditional Name: (1S,2S)-N,N-diethyl-1-phenyl-2-[(E)-3-(phenylseleno)prop-1-enyl]cyclopropanecarboxamide Formula: C23H27NOSe MolecularWeight: 412.42658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCN(CC)C(=O)[C@]1(C[C@H]1/C=C/C[Se]C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H27NOSe/c1-3-24(4-2)22(25)23(19-12-7-5-8-13-19)18-20(23)14-11-17-26-21-15-9-6-10-16-21/h5-16,20H,3-4,17-18H2,1-2H3/b14-11+/t20-,23-/m1/s1