3-[[(1R)-1-azanyl-3-methyl-butyl]-diphenyl-silyl]-N-butyl-propanamide

Systemtic Name: 3-[[(1R)-1-azanyl-3-methyl-butyl]-diphenyl-silyl]-N-butyl-propanamide Openeye Name: 3-[[(1R)-1-amino-3-methyl-butyl]-diphenyl-silyl]-N-butyl-propanamide CAS Name: 3-[[(1R)-1-amino-3-methylbutyl]-diphenylsilyl]-N-butylpropanamide IUPAC Name: 3-[[(1R)-1-amino-3-methylbutyl]-diphenylsilyl]-N-butylpropanamide Traditional Name: 3-[[(1R)-1-amino-3-methyl-butyl]-diphenyl-silyl]-N-butyl-propionamide Formula: C24H36N2OSi MolecularWeight: 396.64094

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)CC[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(CC(C)C)N

Isomeric SMILES

CCCCNC(=O)CC[Si](C1=CC=CC=C1)(C2=CC=CC=C2)[C@H](CC(C)C)N

InChI

InChI=1S/C24H36N2OSi/c1-4-5-17-26-24(27)16-18-28(23(25)19-20(2)3,21-12-8-6-9-13-21)22-14-10-7-11-15-22/h6-15,20,23H,4-5,16-19,25H2,1-3H3,(H,26,27)/t23-/m1/s1