1-trimethylsilylethyl 3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-(4-nitrophenyl)butanoate

Systemtic Name: 1-trimethylsilylethyl 3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-(4-nitrophenyl)butanoate Openeye Name: 1-trimethylsilylethyl 3-(tert-butoxycarbonylamino)-4-(4-nitrophenyl)butanoate CAS Name: 3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-4-(4-nitrophenyl)butanoic acid 1-trimethylsilylethyl ester IUPAC Name: 1-trimethylsilylethyl 3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-(4-nitrophenyl)butanoate Traditional Name: 3-(tert-butoxycarbonylamino)-4-(4-nitrophenyl)butyric acid 1-trimethylsilylethyl ester Formula: C20H32N2O6Si MolecularWeight: 424.56338

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Descriptors Computed from Structure

Canonical SMILES:

CC(OC(=O)CC(CC1=CC=C(C=C1)[N+](=O)[O-])NC(=O)OC(C)(C)C)[Si](C)(C)C

Isomeric SMILES

CC(OC(=O)CC(CC1=CC=C(C=C1)[N+](=O)[O-])NC(=O)OC(C)(C)C)[Si](C)(C)C

InChI

InChI=1S/C20H32N2O6Si/c1-14(29(5,6)7)27-18(23)13-16(21-19(24)28-20(2,3)4)12-15-8-10-17(11-9-15)22(25)26/h8-11,14,16H,12-13H2,1-7H3,(H,21,24)