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

Systemtic Name: ethyl (2S,3R)-2-azanyl-3-[1-tri(propan-2-yl)silylindol-3-yl]butanoate Openeye Name: ethyl (2S,3R)-2-amino-3-(1-triisopropylsilylindol-3-yl)butanoate CAS Name: (2S,3R)-2-amino-3-[1-tri(propan-2-yl)silyl-3-indolyl]butanoic acid ethyl ester IUPAC Name: ethyl (2S,3R)-2-amino-3-[1-tri(propan-2-yl)silylindol-3-yl]butanoate Traditional Name: (2S,3R)-2-amino-3-(1-triisopropylsilylindol-3-yl)butyric acid ethyl ester Formula: C23H38N2O2Si MolecularWeight: 402.64552

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(C)C1=CN(C2=CC=CC=C21)[Si](C(C)C)(C(C)C)C(C)C)N

Isomeric SMILES

CCOC(=O)[C@H]([C@H](C)C1=CN(C2=CC=CC=C21)[Si](C(C)C)(C(C)C)C(C)C)N

InChI

InChI=1S/C23H38N2O2Si/c1-9-27-23(26)22(24)18(8)20-14-25(21-13-11-10-12-19(20)21)28(15(2)3,16(4)5)17(6)7/h10-18,22H,9,24H2,1-8H3/t18-,22+/m1/s1