1-trimethylsilylethyl 5-(3-azanyl-2-oxidanyl-4-phenyl-butan-2-yl)-2-phenyl-benzoate

Systemtic Name: 1-trimethylsilylethyl 5-(3-azanyl-2-oxidanyl-4-phenyl-butan-2-yl)-2-phenyl-benzoate Openeye Name: 1-trimethylsilylethyl 5-(2-amino-1-hydroxy-1-methyl-3-phenyl-propyl)-2-phenyl-benzoate CAS Name: 5-(3-amino-2-hydroxy-4-phenylbutan-2-yl)-2-phenylbenzoic acid 1-trimethylsilylethyl ester IUPAC Name: 1-trimethylsilylethyl 5-(3-amino-2-hydroxy-4-phenylbutan-2-yl)-2-phenylbenzoate Traditional Name: 5-(2-amino-1-hydroxy-1-methyl-3-phenyl-propyl)-2-phenyl-benzoic acid 1-trimethylsilylethyl ester Formula: C28H35NO3Si MolecularWeight: 461.6679

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Descriptors Computed from Structure

Canonical SMILES:

CC(OC(=O)C1=C(C=CC(=C1)C(C)(C(CC2=CC=CC=C2)N)O)C3=CC=CC=C3)[Si](C)(C)C

Isomeric SMILES

CC(OC(=O)C1=C(C=CC(=C1)C(C)(C(CC2=CC=CC=C2)N)O)C3=CC=CC=C3)[Si](C)(C)C

InChI

InChI=1S/C28H35NO3Si/c1-20(33(3,4)5)32-27(30)25-19-23(16-17-24(25)22-14-10-7-11-15-22)28(2,31)26(29)18-21-12-8-6-9-13-21/h6-17,19-20,26,31H,18,29H2,1-5H3