prop-2-enyl 5-[tert-butyl(dimethyl)silyl]oxy-4-[(4-nitrophenyl)carbonylamino]pentanoate

Systemtic Name: prop-2-enyl 5-[tert-butyl(dimethyl)silyl]oxy-4-[(4-nitrophenyl)carbonylamino]pentanoate Openeye Name: allyl 5-[tert-butyl(dimethyl)silyl]oxy-4-[(4-nitrobenzoyl)amino]pentanoate CAS Name: 5-[tert-butyl(dimethyl)silyl]oxy-4-[[(4-nitrophenyl)-oxomethyl]amino]pentanoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 5-[tert-butyl(dimethyl)silyl]oxy-4-[(4-nitrobenzoyl)amino]pentanoate Traditional Name: 5-[tert-butyl(dimethyl)silyl]oxy-4-[(4-nitrobenzoyl)amino]valeric acid allyl ester Formula: C21H32N2O6Si MolecularWeight: 436.57408

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OCC(CCC(=O)OCC=C)NC(=O)C1=CC=C(C=C1)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)[Si](C)(C)OCC(CCC(=O)OCC=C)NC(=O)C1=CC=C(C=C1)[N+](=O)[O-]

InChI

InChI=1S/C21H32N2O6Si/c1-7-14-28-19(24)13-10-17(15-29-30(5,6)21(2,3)4)22-20(25)16-8-11-18(12-9-16)23(26)27/h7-9,11-12,17H,1,10,13-15H2,2-6H3,(H,22,25)