3-azanyl-N-[(3S)-1-[tert-butyl(diphenyl)silyl]oxy-2-oxidanylidene-azepan-3-yl]propanamide

Systemtic Name: 3-azanyl-N-[(3S)-1-[tert-butyl(diphenyl)silyl]oxy-2-oxidanylidene-azepan-3-yl]propanamide Openeye Name: 3-amino-N-[(3S)-1-[tert-butyl(diphenyl)silyl]oxy-2-oxo-azepan-3-yl]propanamide CAS Name: 3-amino-N-[(3S)-1-[tert-butyl(diphenyl)silyl]oxy-2-oxo-3-azepanyl]propanamide IUPAC Name: 3-amino-N-[(3S)-1-[tert-butyl(diphenyl)silyl]oxy-2-oxoazepan-3-yl]propanamide Traditional Name: 3-amino-N-[(3S)-1-[tert-butyl(diphenyl)silyl]oxy-2-keto-azepan-3-yl]propionamide Formula: C25H35N3O3Si MolecularWeight: 453.6492

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)ON3CCCCC(C3=O)NC(=O)CCN

Isomeric SMILES

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)ON3CCCC[C@@H](C3=O)NC(=O)CCN

InChI

InChI=1S/C25H35N3O3Si/c1-25(2,3)32(20-12-6-4-7-13-20,21-14-8-5-9-15-21)31-28-19-11-10-16-22(24(28)30)27-23(29)17-18-26/h4-9,12-15,22H,10-11,16-19,26H2,1-3H3,(H,27,29)/t22-/m0/s1