N-[(1R)-2-[tert-butyl(diphenyl)silyl]oxy-1-(2-methoxy-3-nitro-phenyl)ethyl]prop-2-en-1-amine

Systemtic Name: N-[(1R)-2-[tert-butyl(diphenyl)silyl]oxy-1-(2-methoxy-3-nitro-phenyl)ethyl]prop-2-en-1-amine Openeye Name: N-[(1R)-2-[tert-butyl(diphenyl)silyl]oxy-1-(2-methoxy-3-nitro-phenyl)ethyl]prop-2-en-1-amine CAS Name: N-[(1R)-2-[tert-butyl(diphenyl)silyl]oxy-1-(2-methoxy-3-nitrophenyl)ethyl]-2-propen-1-amine IUPAC Name: N-[(1R)-2-[tert-butyl(diphenyl)silyl]oxy-1-(2-methoxy-3-nitrophenyl)ethyl]prop-2-en-1-amine Traditional Name: allyl-[(1R)-2-[tert-butyl(diphenyl)silyl]oxy-1-(2-methoxy-3-nitro-phenyl)ethyl]amine Formula: C28H34N2O4Si MolecularWeight: 490.66606

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCC(C3=C(C(=CC=C3)[N+](=O)[O-])OC)NCC=C

Isomeric SMILES

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC[C@@H](C3=C(C(=CC=C3)[N+](=O)[O-])OC)NCC=C

InChI

InChI=1S/C28H34N2O4Si/c1-6-20-29-25(24-18-13-19-26(30(31)32)27(24)33-5)21-34-35(28(2,3)4,22-14-9-7-10-15-22)23-16-11-8-12-17-23/h6-19,25,29H,1,20-21H2,2-5H3/t25-/m0/s1