[2-[[(1R)-1-(3-acetamido-2-methoxy-phenyl)-2-[tert-butyl(diphenyl)silyl]oxy-ethyl]-prop-2-enyl-amino]-2-oxidanylidene-ethyl] ethanoate

Systemtic Name: [2-[[(1R)-1-(3-acetamido-2-methoxy-phenyl)-2-[tert-butyl(diphenyl)silyl]oxy-ethyl]-prop-2-enyl-amino]-2-oxidanylidene-ethyl] ethanoate Openeye Name: [2-[[(1R)-1-(3-acetamido-2-methoxy-phenyl)-2-[tert-butyl(diphenyl)silyl]oxy-ethyl]-allyl-amino]-2-oxo-ethyl] acetate CAS Name: acetic acid [2-[[(1R)-1-(3-acetamido-2-methoxyphenyl)-2-[tert-butyl(diphenyl)silyl]oxyethyl]-prop-2-enylamino]-2-oxoethyl] ester IUPAC Name: [2-[[(1R)-1-(3-acetamido-2-methoxyphenyl)-2-[tert-butyl(diphenyl)silyl]oxyethyl]-prop-2-enylamino]-2-oxoethyl] acetate Traditional Name: acetic acid [2-[[(1R)-1-(3-acetamido-2-methoxy-phenyl)-2-[tert-butyl(diphenyl)silyl]oxy-ethyl]-allyl-amino]-2-keto-ethyl] ester Formula: C34H42N2O6Si MolecularWeight: 602.79258

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1OC)C(CO[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C)N(CC=C)C(=O)COC(=O)C

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1OC)[C@H](CO[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C)N(CC=C)C(=O)COC(=O)C

InChI

InChI=1S/C34H42N2O6Si/c1-8-22-36(32(39)24-41-26(3)38)31(29-20-15-21-30(33(29)40-7)35-25(2)37)23-42-43(34(4,5)6,27-16-11-9-12-17-27)28-18-13-10-14-19-28/h8-21,31H,1,22-24H2,2-7H3,(H,35,37)/t31-/m0/s1