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2-methyl-2-[(3Z)-3-(2-phenylaziridin-1-yl)iminocyclopentyl]-4-phenylselanyl-oct-7-en-3-one

2-methyl-2-[(3Z)-3-(2-phenylaziridin-1-yl)iminocyclopentyl]-4-phenylselanyl-oct-7-en-3-one

Systemtic Name:2-methyl-2-[(3Z)-3-(2-phenylaziridin-1-yl)iminocyclopentyl]-4-phenylselanyl-oct-7-en-3-one
Openeye Name:2-methyl-2-[(3Z)-3-(2-phenylaziridin-1-yl)iminocyclopentyl]-4-phenylselanyl-oct-7-en-3-one
CAS Name:2-methyl-2-[(3Z)-3-[(2-phenyl-1-aziridinyl)imino]cyclopentyl]-4-(phenylseleno)-7-octen-3-one
IUPAC Name:2-methyl-2-[(3Z)-3-(2-phenylaziridin-1-yl)iminocyclopentyl]-4-phenylselanyloct-7-en-3-one
Traditional Name:2-methyl-2-[(3Z)-3-(2-phenylethylenimin-1-yl)iminocyclopentyl]-4-(phenylseleno)oct-7-en-3-one
Formula: C28H34N2OSe
MolecularWeight: 493.54236
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1CCC(=NN2CC2C3=CC=CC=C3)C1)C(=O)C(CCC=C)[Se]C4=CC=CC=C4


Isomeric SMILES

CC(C)(C1CC/C(=N/N2CC2C3=CC=CC=C3)/C1)C(=O)C(CCC=C)[Se]C4=CC=CC=C4


InChI

InChI=1S/C28H34N2OSe/c1-4-5-16-26(32-24-14-10-7-11-15-24)27(31)28(2,3)22-17-18-23(19-22)29-30-20-25(30)21-12-8-6-9-13-21/h4,6-15,22,25-26H,1,5,16-20H2,2-3H3/b29-23-


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