methyl (2R,3S)-2-acetamido-3-[1-tri(propan-2-yl)silylindol-3-yl]butanoate

Systemtic Name: methyl (2R,3S)-2-acetamido-3-[1-tri(propan-2-yl)silylindol-3-yl]butanoate Openeye Name: methyl (2R,3S)-2-acetamido-3-(1-triisopropylsilylindol-3-yl)butanoate CAS Name: (2R,3S)-2-acetamido-3-[1-tri(propan-2-yl)silyl-3-indolyl]butanoic acid methyl ester IUPAC Name: methyl (2R,3S)-2-acetamido-3-[1-tri(propan-2-yl)silylindol-3-yl]butanoate Traditional Name: (2R,3S)-2-acetamido-3-(1-triisopropylsilylindol-3-yl)butyric acid methyl ester Formula: C24H38N2O3Si MolecularWeight: 430.65562

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)N1C=C(C2=CC=CC=C21)C(C)C(C(=O)OC)NC(=O)C

Isomeric SMILES

C[C@@H](C1=CN(C2=CC=CC=C21)[Si](C(C)C)(C(C)C)C(C)C)[C@H](C(=O)OC)NC(=O)C

InChI

InChI=1S/C24H38N2O3Si/c1-15(2)30(16(3)4,17(5)6)26-14-21(20-12-10-11-13-22(20)26)18(7)23(24(28)29-9)25-19(8)27/h10-18,23H,1-9H3,(H,25,27)/t18-,23+/m0/s1