(diphenylmethyl) (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-phenylselanyl-butanoate

Systemtic Name: (diphenylmethyl) (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-phenylselanyl-butanoate Openeye Name: benzhydryl (2S)-2-(tert-butoxycarbonylamino)-4-phenylselanyl-butanoate CAS Name: (2S)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-4-(phenylseleno)butanoic acid (diphenylmethyl) ester IUPAC Name: benzhydryl (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-phenylselanylbutanoate Traditional Name: (2S)-2-(tert-butoxycarbonylamino)-4-(phenylseleno)butyric acid benzhydryl ester Formula: C28H31NO4Se MolecularWeight: 524.51004

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(CC[Se]C1=CC=CC=C1)C(=O)OC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)OC(=O)N[C@@H](CC[Se]C1=CC=CC=C1)C(=O)OC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C28H31NO4Se/c1-28(2,3)33-27(31)29-24(19-20-34-23-17-11-6-12-18-23)26(30)32-25(21-13-7-4-8-14-21)22-15-9-5-10-16-22/h4-18,24-25H,19-20H2,1-3H3,(H,29,31)/t24-/m0/s1