2-[[7-tri(propan-2-yl)silyloxynaphthalen-1-yl]carbonylamino]ethanoic acid

Systemtic Name: 2-[[7-tri(propan-2-yl)silyloxynaphthalen-1-yl]carbonylamino]ethanoic acid Openeye Name: 2-[(7-triisopropylsilyloxynaphthalene-1-carbonyl)amino]acetic acid CAS Name: 2-[[oxo-[7-tri(propan-2-yl)silyloxy-1-naphthalenyl]methyl]amino]acetic acid IUPAC Name: 2-[[7-tri(propan-2-yl)silyloxynaphthalene-1-carbonyl]amino]acetic acid Traditional Name: 2-[(7-triisopropylsilyloxy-1-naphthoyl)amino]acetic acid Formula: C22H31NO4Si MolecularWeight: 401.57134

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)OC1=CC2=C(C=CC=C2C(=O)NCC(=O)O)C=C1

Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)OC1=CC2=C(C=CC=C2C(=O)NCC(=O)O)C=C1

InChI

InChI=1S/C22H31NO4Si/c1-14(2)28(15(3)4,16(5)6)27-18-11-10-17-8-7-9-19(20(17)12-18)22(26)23-13-21(24)25/h7-12,14-16H,13H2,1-6H3,(H,23,26)(H,24,25)