1-[(2Z)-4,4-dimethyl-2-(2-phenylaziridin-1-yl)imino-cyclopentyl]-3-phenylselanyl-hept-6-en-2-ol

Systemtic Name: 1-[(2Z)-4,4-dimethyl-2-(2-phenylaziridin-1-yl)imino-cyclopentyl]-3-phenylselanyl-hept-6-en-2-ol Openeye Name: 1-[(2Z)-4,4-dimethyl-2-(2-phenylaziridin-1-yl)imino-cyclopentyl]-3-phenylselanyl-hept-6-en-2-ol CAS Name: 1-[(2Z)-4,4-dimethyl-2-[(2-phenyl-1-aziridinyl)imino]cyclopentyl]-3-(phenylseleno)-6-hepten-2-ol IUPAC Name: 1-[(2Z)-4,4-dimethyl-2-(2-phenylaziridin-1-yl)iminocyclopentyl]-3-phenylselanylhept-6-en-2-ol Traditional Name: 1-[(2Z)-4,4-dimethyl-2-(2-phenylethylenimin-1-yl)imino-cyclopentyl]-3-(phenylseleno)hept-6-en-2-ol Formula: C28H36N2OSe MolecularWeight: 495.55824

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C(=NN2CC2C3=CC=CC=C3)C1)CC(C(CCC=C)[Se]C4=CC=CC=C4)O)C

Isomeric SMILES

CC1(CC(/C(=N\N2CC2C3=CC=CC=C3)/C1)CC(C(CCC=C)[Se]C4=CC=CC=C4)O)C

InChI

InChI=1S/C28H36N2OSe/c1-4-5-16-27(32-23-14-10-7-11-15-23)26(31)17-22-18-28(2,3)19-24(22)29-30-20-25(30)21-12-8-6-9-13-21/h4,6-15,22,25-27,31H,1,5,16-20H2,2-3H3/b29-24-