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2-butyl-3-[tert-butyl(dimethyl)silyl]oxy-5-oxidanylidene-4-(3-phenylphenyl)-2-pyrrolidin-1-yl-heptanenitrile

2-butyl-3-[tert-butyl(dimethyl)silyl]oxy-5-oxidanylidene-4-(3-phenylphenyl)-2-pyrrolidin-1-yl-heptanenitrile

Systemtic Name:2-butyl-3-[tert-butyl(dimethyl)silyl]oxy-5-oxidanylidene-4-(3-phenylphenyl)-2-pyrrolidin-1-yl-heptanenitrile
Openeye Name:2-butyl-3-[tert-butyl(dimethyl)silyl]oxy-5-oxo-4-(3-phenylphenyl)-2-pyrrolidin-1-yl-heptanenitrile
CAS Name:2-butyl-3-[tert-butyl(dimethyl)silyl]oxy-5-oxo-4-(3-phenylphenyl)-2-(1-pyrrolidinyl)heptanenitrile
IUPAC Name:2-butyl-3-[tert-butyl(dimethyl)silyl]oxy-5-oxo-4-(3-phenylphenyl)-2-pyrrolidin-1-ylheptanenitrile
Traditional Name:2-butyl-3-[tert-butyl(dimethyl)silyl]oxy-5-keto-4-(3-phenylphenyl)-2-pyrrolidino-enanthonitrile
Formula: C33H48N2O2Si
MolecularWeight: 532.83192
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C#N)(C(C(C1=CC=CC(=C1)C2=CC=CC=C2)C(=O)CC)O[Si](C)(C)C(C)(C)C)N3CCCC3


Isomeric SMILES

CCCCC(C#N)(C(C(C1=CC=CC(=C1)C2=CC=CC=C2)C(=O)CC)O[Si](C)(C)C(C)(C)C)N3CCCC3


InChI

InChI=1S/C33H48N2O2Si/c1-8-10-21-33(25-34,35-22-14-15-23-35)31(37-38(6,7)32(3,4)5)30(29(36)9-2)28-20-16-19-27(24-28)26-17-12-11-13-18-26/h11-13,16-20,24,30-31H,8-10,14-15,21-23H2,1-7H3


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