N-(2-azanylethanoyl)-N-[3-[chloranyl(dimethyl)silyl]propanoyl]-2-phenyl-propanamide

Systemtic Name: N-(2-azanylethanoyl)-N-[3-[chloranyl(dimethyl)silyl]propanoyl]-2-phenyl-propanamide Openeye Name: N-(2-aminoacetyl)-N-[3-[chloro(dimethyl)silyl]propanoyl]-2-phenyl-propanamide CAS Name: N-(2-amino-1-oxoethyl)-N-[3-[chloro(dimethyl)silyl]-1-oxopropyl]-2-phenylpropanamide IUPAC Name: N-(2-aminoacetyl)-N-[3-[chloro(dimethyl)silyl]propanoyl]-2-phenylpropanamide Traditional Name: N-[3-[chloro(dimethyl)silyl]propanoyl]-N-glycyl-2-phenyl-propionamide Formula: C16H23ClN2O3Si MolecularWeight: 354.90392

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)C(=O)N(C(=O)CC[Si](C)(C)Cl)C(=O)CN

Isomeric SMILES

CC(C1=CC=CC=C1)C(=O)N(C(=O)CC[Si](C)(C)Cl)C(=O)CN

InChI

InChI=1S/C16H23ClN2O3Si/c1-12(13-7-5-4-6-8-13)16(22)19(15(21)11-18)14(20)9-10-23(2,3)17/h4-8,12H,9-11,18H2,1-3H3