(phenylmethyl) N-[3-methyl-1-oxidanylidene-1-[(1-oxidanylidene-3-trimethylsilyl-propan-2-yl)amino]butan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[3-methyl-1-oxidanylidene-1-[(1-oxidanylidene-3-trimethylsilyl-propan-2-yl)amino]butan-2-yl]carbamate Openeye Name: benzyl N-[1-[(1-formyl-2-trimethylsilyl-ethyl)carbamoyl]-2-methyl-propyl]carbamate CAS Name: N-[3-methyl-1-oxo-1-[(1-oxo-3-trimethylsilylpropan-2-yl)amino]butan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[3-methyl-1-oxo-1-[(1-oxo-3-trimethylsilylpropan-2-yl)amino]butan-2-yl]carbamate Traditional Name: N-[1-[(1-formyl-2-trimethylsilyl-ethyl)carbamoyl]-2-methyl-propyl]carbamic acid benzyl ester Formula: C19H30N2O4Si MolecularWeight: 378.538

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(C[Si](C)(C)C)C=O)NC(=O)OCC1=CC=CC=C1

Isomeric SMILES

CC(C)C(C(=O)NC(C[Si](C)(C)C)C=O)NC(=O)OCC1=CC=CC=C1

InChI

InChI=1S/C19H30N2O4Si/c1-14(2)17(18(23)20-16(11-22)13-26(3,4)5)21-19(24)25-12-15-9-7-6-8-10-15/h6-11,14,16-17H,12-13H2,1-5H3,(H,20,23)(H,21,24)