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

Systemtic Name: N-[(1R)-1-(3-acetamido-2-methoxy-phenyl)-2-[tert-butyl(diphenyl)silyl]oxy-ethyl]-2-oxidanylidene-N-prop-2-enyl-ethanamide Openeye Name: N-[(1R)-1-(3-acetamido-2-methoxy-phenyl)-2-[tert-butyl(diphenyl)silyl]oxy-ethyl]-N-allyl-2-oxo-acetamide CAS Name: N-[(1R)-1-(3-acetamido-2-methoxyphenyl)-2-[tert-butyl(diphenyl)silyl]oxyethyl]-2-oxo-N-prop-2-enylacetamide IUPAC Name: N-[(1R)-1-(3-acetamido-2-methoxyphenyl)-2-[tert-butyl(diphenyl)silyl]oxyethyl]-2-oxo-N-prop-2-enylacetamide Traditional Name: N-[(1R)-1-(3-acetamido-2-methoxy-phenyl)-2-[tert-butyl(diphenyl)silyl]oxy-ethyl]-N-allyl-2-keto-acetamide Formula: C32H38N2O5Si MolecularWeight: 558.74002

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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)C=O

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)C=O

InChI

InChI=1S/C32H38N2O5Si/c1-7-21-34(30(37)22-35)29(27-19-14-20-28(31(27)38-6)33-24(2)36)23-39-40(32(3,4)5,25-15-10-8-11-16-25)26-17-12-9-13-18-26/h7-20,22,29H,1,21,23H2,2-6H3,(H,33,36)/t29-/m0/s1