ethyl 2-[[2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoyl-phenyl-amino]-3-phenylselanyl-propanoyl]amino]ethanoate

Systemtic Name: ethyl 2-[[2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoyl-phenyl-amino]-3-phenylselanyl-propanoyl]amino]ethanoate Openeye Name: ethyl 2-[[2-(N-[2-(tert-butoxycarbonylamino)acetyl]anilino)-3-phenylselanyl-propanoyl]amino]acetate CAS Name: 2-[[2-(N-[2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxoethyl]anilino)-1-oxo-3-(phenylseleno)propyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[2-(N-[2-[(2-methylpropan-2-yl)oxycarbonylamino]acetyl]anilino)-3-phenylselanylpropanoyl]amino]acetate Traditional Name: 2-[[2-(N-[2-(tert-butoxycarbonylamino)acetyl]anilino)-3-(phenylseleno)propanoyl]amino]acetic acid ethyl ester Formula: C26H33N3O6Se MolecularWeight: 562.51672

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)C(C[Se]C1=CC=CC=C1)N(C2=CC=CC=C2)C(=O)CNC(=O)OC(C)(C)C

Isomeric SMILES

CCOC(=O)CNC(=O)C(C[Se]C1=CC=CC=C1)N(C2=CC=CC=C2)C(=O)CNC(=O)OC(C)(C)C

InChI

InChI=1S/C26H33N3O6Se/c1-5-34-23(31)17-27-24(32)21(18-36-20-14-10-7-11-15-20)29(19-12-8-6-9-13-19)22(30)16-28-25(33)35-26(2,3)4/h6-15,21H,5,16-18H2,1-4H3,(H,27,32)(H,28,33)