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2-[[2-(1-acetamido-3-ethyl-pentyl)-5-carboxy-1-(phenylmethyl)pyrrolidin-3-yl]carbamoyloxy]ethyl-dimethyl-silicon

2-[[2-(1-acetamido-3-ethyl-pentyl)-5-carboxy-1-(phenylmethyl)pyrrolidin-3-yl]carbamoyloxy]ethyl-dimethyl-silicon

Systemtic Name:2-[[2-(1-acetamido-3-ethyl-pentyl)-5-carboxy-1-(phenylmethyl)pyrrolidin-3-yl]carbamoyloxy]ethyl-dimethyl-silicon
Openeye Name:2-[[2-(1-acetamido-3-ethyl-pentyl)-1-benzyl-5-carboxy-pyrrolidin-3-yl]carbamoyloxy]ethyl-dimethyl-silicon
CAS Name:2-[[[2-(1-acetamido-3-ethylpentyl)-5-carboxy-1-(phenylmethyl)-3-pyrrolidinyl]amino]-oxomethoxy]ethyl-dimethylsilicon
IUPAC Name:2-[[2-(1-acetamido-3-ethylpentyl)-1-benzyl-5-carboxypyrrolidin-3-yl]carbamoyloxy]ethyl-dimethylsilicon
Traditional Name:2-[[2-(1-acetamido-3-ethyl-pentyl)-1-benzyl-5-carboxy-pyrrolidin-3-yl]carbamoyloxy]ethyl-dimethyl-silicon
Formula: C26H42N3O5Si
MolecularWeight: 504.71428
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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)CC(C1C(CC(N1CC2=CC=CC=C2)C(=O)O)NC(=O)OCC[Si](C)C)NC(=O)C


Isomeric SMILES

CCC(CC)CC(C1C(CC(N1CC2=CC=CC=C2)C(=O)O)NC(=O)OCC[Si](C)C)NC(=O)C


InChI

InChI=1S/C26H42N3O5Si/c1-6-19(7-2)15-21(27-18(3)30)24-22(28-26(33)34-13-14-35(4)5)16-23(25(31)32)29(24)17-20-11-9-8-10-12-20/h8-12,19,21-24H,6-7,13-17H2,1-5H3,(H,27,30)(H,28,33)(H,31,32)


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