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(2S,4S)-2-phenyl-1-(phenylmethyl)-4-(phenylselanylmethyl)azetidine

(2S,4S)-2-phenyl-1-(phenylmethyl)-4-(phenylselanylmethyl)azetidine

Systemtic Name:(2S,4S)-2-phenyl-1-(phenylmethyl)-4-(phenylselanylmethyl)azetidine
Openeye Name:(2S,4S)-1-benzyl-2-phenyl-4-(phenylselanylmethyl)azetidine
CAS Name:(2S,4S)-2-phenyl-1-(phenylmethyl)-4-[(phenylseleno)methyl]azetidine
IUPAC Name:(2S,4S)-1-benzyl-2-phenyl-4-(phenylselanylmethyl)azetidine
Traditional Name:(2S,4S)-1-benzyl-2-phenyl-4-[(phenylseleno)methyl]azetidine
Formula: C23H23NSe
MolecularWeight: 392.39542
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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C1C2=CC=CC=C2)CC3=CC=CC=C3)C[Se]C4=CC=CC=C4


Isomeric SMILES

C1[C@H](N([C@@H]1C2=CC=CC=C2)CC3=CC=CC=C3)C[Se]C4=CC=CC=C4


InChI

InChI=1S/C23H23NSe/c1-4-10-19(11-5-1)17-24-21(18-25-22-14-8-3-9-15-22)16-23(24)20-12-6-2-7-13-20/h1-15,21,23H,16-18H2/t21-,23-/m0/s1


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