3-[tert-butyl(dimethyl)silyl]oxy-2-[ethanoyl(phenacyl)amino]butanamide

Systemtic Name: 3-[tert-butyl(dimethyl)silyl]oxy-2-[ethanoyl(phenacyl)amino]butanamide Openeye Name: 2-[acetyl(phenacyl)amino]-3-[tert-butyl(dimethyl)silyl]oxy-butanamide CAS Name: 2-[acetyl(phenacyl)amino]-3-[tert-butyl(dimethyl)silyl]oxybutanamide IUPAC Name: 2-[acetyl(phenacyl)amino]-3-[tert-butyl(dimethyl)silyl]oxybutanamide Traditional Name: 2-[acetyl(phenacyl)amino]-3-[tert-butyl(dimethyl)silyl]oxy-butyramide Formula: C20H32N2O4Si MolecularWeight: 392.56458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H32N2O4Si/c1-14(26-27(6,7)20(3,4)5)18(19(21)25)22(15(2)23)13-17(24)16-11-9-8-10-12-16/h8-12,14,18H,13H2,1-7H3,(H2,21,25)