ethyl (2S)-2-azanyl-4-[1-[tert-butyl(dimethyl)silyl]indol-3-yl]butanoate

Systemtic Name: ethyl (2S)-2-azanyl-4-[1-[tert-butyl(dimethyl)silyl]indol-3-yl]butanoate Openeye Name: ethyl (2S)-2-amino-4-[1-[tert-butyl(dimethyl)silyl]indol-3-yl]butanoate CAS Name: (2S)-2-amino-4-[1-[tert-butyl(dimethyl)silyl]-3-indolyl]butanoic acid ethyl ester IUPAC Name: ethyl (2S)-2-amino-4-[1-[tert-butyl(dimethyl)silyl]indol-3-yl]butanoate Traditional Name: (2S)-2-amino-4-[1-[tert-butyl(dimethyl)silyl]indol-3-yl]butyric acid ethyl ester Formula: C20H32N2O2Si MolecularWeight: 360.56578

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CCC1=CN(C2=CC=CC=C21)[Si](C)(C)C(C)(C)C)N

Isomeric SMILES

CCOC(=O)[C@H](CCC1=CN(C2=CC=CC=C21)[Si](C)(C)C(C)(C)C)N

InChI

InChI=1S/C20H32N2O2Si/c1-7-24-19(23)17(21)13-12-15-14-22(25(5,6)20(2,3)4)18-11-9-8-10-16(15)18/h8-11,14,17H,7,12-13,21H2,1-6H3/t17-/m0/s1