3-azanyl-1-[2-bromanyl-7-[tert-butyl(dimethyl)silyl]oxy-naphthalen-1-yl]pyrrolidin-2-one

Systemtic Name: 3-azanyl-1-[2-bromanyl-7-[tert-butyl(dimethyl)silyl]oxy-naphthalen-1-yl]pyrrolidin-2-one Openeye Name: 3-amino-1-[2-bromo-7-[tert-butyl(dimethyl)silyl]oxy-1-naphthyl]pyrrolidin-2-one CAS Name: 3-amino-1-[2-bromo-7-[tert-butyl(dimethyl)silyl]oxy-1-naphthalenyl]-2-pyrrolidinone IUPAC Name: 3-amino-1-[2-bromo-7-[tert-butyl(dimethyl)silyl]oxynaphthalen-1-yl]pyrrolidin-2-one Traditional Name: 3-amino-1-[2-bromo-7-[tert-butyl(dimethyl)silyl]oxy-1-naphthyl]-2-pyrrolidone Formula: C20H27BrN2O2Si MolecularWeight: 435.43008

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OC1=CC2=C(C=C1)C=CC(=C2N3CCC(C3=O)N)Br

Isomeric SMILES

CC(C)(C)[Si](C)(C)OC1=CC2=C(C=C1)C=CC(=C2N3CCC(C3=O)N)Br

InChI

InChI=1S/C20H27BrN2O2Si/c1-20(2,3)26(4,5)25-14-8-6-13-7-9-16(21)18(15(13)12-14)23-11-10-17(22)19(23)24/h6-9,12,17H,10-11,22H2,1-5H3