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(3S)-3-[tert-butyl(dimethyl)silyl]oxy-N,N-dimethyl-3-(4-methylphenyl)sulfanyl-2-oxidanylidene-propanamide

(3S)-3-[tert-butyl(dimethyl)silyl]oxy-N,N-dimethyl-3-(4-methylphenyl)sulfanyl-2-oxidanylidene-propanamide

Systemtic Name:(3S)-3-[tert-butyl(dimethyl)silyl]oxy-N,N-dimethyl-3-(4-methylphenyl)sulfanyl-2-oxidanylidene-propanamide
Openeye Name:(3S)-3-[tert-butyl(dimethyl)silyl]oxy-N,N-dimethyl-2-oxo-3-(p-tolylsulfanyl)propanamide
CAS Name:(3S)-3-[tert-butyl(dimethyl)silyl]oxy-N,N-dimethyl-3-[(4-methylphenyl)thio]-2-oxopropanamide
IUPAC Name:(3S)-3-[tert-butyl(dimethyl)silyl]oxy-N,N-dimethyl-3-(4-methylphenyl)sulfanyl-2-oxopropanamide
Traditional Name:(3S)-3-[tert-butyl(dimethyl)silyl]oxy-2-keto-N,N-dimethyl-3-(p-tolylthio)propionamide
Formula: C18H29NO3SSi
MolecularWeight: 367.57826
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC(C(=O)C(=O)N(C)C)O[Si](C)(C)C(C)(C)C


Isomeric SMILES

CC1=CC=C(C=C1)S[C@@H](C(=O)C(=O)N(C)C)O[Si](C)(C)C(C)(C)C


InChI

InChI=1S/C18H29NO3SSi/c1-13-9-11-14(12-10-13)23-17(15(20)16(21)19(5)6)22-24(7,8)18(2,3)4/h9-12,17H,1-8H3/t17-/m0/s1


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