2-[[[3-azanyl-3-oxidanylidene-2-(phenylmethyl)propyl]-bis(oxidanyl)silyl]methyl]-3-phenyl-propanamide

Systemtic Name: 2-[[[3-azanyl-3-oxidanylidene-2-(phenylmethyl)propyl]-bis(oxidanyl)silyl]methyl]-3-phenyl-propanamide Openeye Name: 2-[[(3-amino-2-benzyl-3-oxo-propyl)-dihydroxy-silyl]methyl]-3-phenyl-propanamide CAS Name: 2-[[[3-amino-3-oxo-2-(phenylmethyl)propyl]-dihydroxysilyl]methyl]-3-phenylpropanamide IUPAC Name: 2-[[(3-amino-2-benzyl-3-oxopropyl)-dihydroxysilyl]methyl]-3-phenylpropanamide Traditional Name: 2-[[(3-amino-2-benzyl-3-keto-propyl)-dihydroxy-silyl]methyl]-3-phenyl-propionamide Formula: C20H26N2O4Si MolecularWeight: 386.51694

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C[Si](CC(CC2=CC=CC=C2)C(=O)N)(O)O)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CC(C[Si](CC(CC2=CC=CC=C2)C(=O)N)(O)O)C(=O)N

InChI

InChI=1S/C20H26N2O4Si/c21-19(23)17(11-15-7-3-1-4-8-15)13-27(25,26)14-18(20(22)24)12-16-9-5-2-6-10-16/h1-10,17-18,25-26H,11-14H2,(H2,21,23)(H2,22,24)