methyl 2-[[7-tri(propan-2-yl)silyloxynaphthalen-1-yl]carbonylamino]ethanoate

Systemtic Name: methyl 2-[[7-tri(propan-2-yl)silyloxynaphthalen-1-yl]carbonylamino]ethanoate Openeye Name: methyl 2-[(7-triisopropylsilyloxynaphthalene-1-carbonyl)amino]acetate CAS Name: 2-[[oxo-[7-tri(propan-2-yl)silyloxy-1-naphthalenyl]methyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[7-tri(propan-2-yl)silyloxynaphthalene-1-carbonyl]amino]acetate Traditional Name: 2-[(7-triisopropylsilyloxy-1-naphthoyl)amino]acetic acid methyl ester Formula: C23H33NO4Si MolecularWeight: 415.59792

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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)OC)C=C1

Isomeric SMILES

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

InChI

InChI=1S/C23H33NO4Si/c1-15(2)29(16(3)4,17(5)6)28-19-12-11-18-9-8-10-20(21(18)13-19)23(26)24-14-22(25)27-7/h8-13,15-17H,14H2,1-7H3,(H,24,26)