[4-[[(4-bromophenyl)sulfonyl-[(2R)-1-triethylsilyloxybut-3-en-2-yl]amino]methyl]-2-methoxy-phenyl] ethanoate

Systemtic Name: [4-[[(4-bromophenyl)sulfonyl-[(2R)-1-triethylsilyloxybut-3-en-2-yl]amino]methyl]-2-methoxy-phenyl] ethanoate Openeye Name: [4-[[(4-bromophenyl)sulfonyl-[(1R)-1-(triethylsilyloxymethyl)allyl]amino]methyl]-2-methoxy-phenyl] acetate CAS Name: acetic acid [4-[[(4-bromophenyl)sulfonyl-[(2R)-1-triethylsilyloxybut-3-en-2-yl]amino]methyl]-2-methoxyphenyl] ester IUPAC Name: [4-[[(4-bromophenyl)sulfonyl-[(2R)-1-triethylsilyloxybut-3-en-2-yl]amino]methyl]-2-methoxyphenyl] acetate Traditional Name: acetic acid [4-[[brosyl-[(1R)-1-(triethylsilyloxymethyl)allyl]amino]methyl]-2-methoxy-phenyl] ester Formula: C26H36BrNO6SSi MolecularWeight: 598.62164

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Descriptors Computed from Structure

Canonical SMILES:

CC[Si](CC)(CC)OCC(C=C)N(CC1=CC(=C(C=C1)OC(=O)C)OC)S(=O)(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

CC[Si](CC)(CC)OC[C@@H](C=C)N(CC1=CC(=C(C=C1)OC(=O)C)OC)S(=O)(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C26H36BrNO6SSi/c1-7-23(19-33-36(8-2,9-3)10-4)28(35(30,31)24-14-12-22(27)13-15-24)18-21-11-16-25(34-20(5)29)26(17-21)32-6/h7,11-17,23H,1,8-10,18-19H2,2-6H3/t23-/m1/s1