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

Systemtic Name: (phenylmethyl) N-[(3S)-1-[tert-butyl(diphenyl)silyl]oxy-2-oxidanylidene-azepan-3-yl]carbamate Openeye Name: benzyl N-[(3S)-1-[tert-butyl(diphenyl)silyl]oxy-2-oxo-azepan-3-yl]carbamate CAS Name: N-[(3S)-1-[tert-butyl(diphenyl)silyl]oxy-2-oxo-3-azepanyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(3S)-1-[tert-butyl(diphenyl)silyl]oxy-2-oxoazepan-3-yl]carbamate Traditional Name: N-[(3S)-1-[tert-butyl(diphenyl)silyl]oxy-2-keto-azepan-3-yl]carbamic acid benzyl ester Formula: C30H36N2O4Si MolecularWeight: 516.70334

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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)OCC4=CC=CC=C4

Isomeric SMILES

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)ON3CCCC[C@@H](C3=O)NC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C30H36N2O4Si/c1-30(2,3)37(25-17-9-5-10-18-25,26-19-11-6-12-20-26)36-32-22-14-13-21-27(28(32)33)31-29(34)35-23-24-15-7-4-8-16-24/h4-12,15-20,27H,13-14,21-23H2,1-3H3,(H,31,34)/t27-/m0/s1