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[(4E)-4-methoxyimino-5-phenyl-1-trimethylsilyl-pent-1-yn-3-yl] propanoate

[(4E)-4-methoxyimino-5-phenyl-1-trimethylsilyl-pent-1-yn-3-yl] propanoate

Systemtic Name:[(4E)-4-methoxyimino-5-phenyl-1-trimethylsilyl-pent-1-yn-3-yl] propanoate
Openeye Name:[1-[(E)-C-benzyl-N-methoxy-carbonimidoyl]-3-trimethylsilyl-prop-2-ynyl] propanoate
CAS Name:propanoic acid [(4E)-4-methoxyimino-5-phenyl-1-trimethylsilylpent-1-yn-3-yl] ester
IUPAC Name:[(4E)-4-methoxyimino-5-phenyl-1-trimethylsilylpent-1-yn-3-yl] propanoate
Traditional Name:propionic acid [1-[(E)-C-benzyl-N-methoxy-carbonimidoyl]-3-trimethylsilyl-prop-2-ynyl] ester
Formula: C18H25NO3Si
MolecularWeight: 331.4815
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)OC(C#C[Si](C)(C)C)C(=NOC)CC1=CC=CC=C1


Isomeric SMILES

CCC(=O)OC(C#C[Si](C)(C)C)/C(=N/OC)/CC1=CC=CC=C1


InChI

InChI=1S/C18H25NO3Si/c1-6-18(20)22-17(12-13-23(3,4)5)16(19-21-2)14-15-10-8-7-9-11-15/h7-11,17H,6,14H2,1-5H3/b19-16+


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