[1-[3-[(2-methylpropan-2-yl)oxycarbonylamino]thiophen-2-yl]-3-phenylselanyl-propan-2-yl] ethanoate

Systemtic Name: [1-[3-[(2-methylpropan-2-yl)oxycarbonylamino]thiophen-2-yl]-3-phenylselanyl-propan-2-yl] ethanoate Openeye Name: [1-[[3-(tert-butoxycarbonylamino)-2-thienyl]methyl]-2-phenylselanyl-ethyl] acetate CAS Name: acetic acid [1-[3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-2-thiophenyl]-3-(phenylseleno)propan-2-yl] ester IUPAC Name: [1-[3-[(2-methylpropan-2-yl)oxycarbonylamino]thiophen-2-yl]-3-phenylselanylpropan-2-yl] acetate Traditional Name: acetic acid [1-[[3-(tert-butoxycarbonylamino)-2-thienyl]methyl]-2-(phenylseleno)ethyl] ester Formula: C20H25NO4SSe MolecularWeight: 454.4418

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CC1=C(C=CS1)NC(=O)OC(C)(C)C)C[Se]C2=CC=CC=C2

Isomeric SMILES

CC(=O)OC(CC1=C(C=CS1)NC(=O)OC(C)(C)C)C[Se]C2=CC=CC=C2

InChI

InChI=1S/C20H25NO4SSe/c1-14(22)24-15(13-27-16-8-6-5-7-9-16)12-18-17(10-11-26-18)21-19(23)25-20(2,3)4/h5-11,15H,12-13H2,1-4H3,(H,21,23)