3-azanyl-N-[2-[3-bromanyl-4-phenylmethoxy-5-tri(propan-2-yl)silyloxy-phenyl]ethyl]propanamide

Systemtic Name: 3-azanyl-N-[2-[3-bromanyl-4-phenylmethoxy-5-tri(propan-2-yl)silyloxy-phenyl]ethyl]propanamide Openeye Name: 3-amino-N-[2-(4-benzyloxy-3-bromo-5-triisopropylsilyloxy-phenyl)ethyl]propanamide CAS Name: 3-amino-N-[2-[3-bromo-4-phenylmethoxy-5-tri(propan-2-yl)silyloxyphenyl]ethyl]propanamide IUPAC Name: 3-amino-N-[2-[3-bromo-4-phenylmethoxy-5-tri(propan-2-yl)silyloxyphenyl]ethyl]propanamide Traditional Name: 3-amino-N-[2-(4-benzoxy-3-bromo-5-triisopropylsilyloxy-phenyl)ethyl]propionamide Formula: C27H41BrN2O3Si MolecularWeight: 549.61554

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)OC1=C(C(=CC(=C1)CCNC(=O)CCN)Br)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)OC1=C(C(=CC(=C1)CCNC(=O)CCN)Br)OCC2=CC=CC=C2

InChI

InChI=1S/C27H41BrN2O3Si/c1-19(2)34(20(3)4,21(5)6)33-25-17-23(13-15-30-26(31)12-14-29)16-24(28)27(25)32-18-22-10-8-7-9-11-22/h7-11,16-17,19-21H,12-15,18,29H2,1-6H3,(H,30,31)