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3-[(4-carboxy-3-oxidanylidene-1,2-thiazol-5-yl)sulfanylmethyl]-4-[[[1-[[2-[[4-ethyl-2,3-bis(oxidanylidene)piperazin-1-yl]carbonylamino]-2-phenyl-ethanoyl]amino]-2-methyl-propan-2-yl]-diphenyl-silyl]oxyamino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

3-[(4-carboxy-3-oxidanylidene-1,2-thiazol-5-yl)sulfanylmethyl]-4-[[[1-[[2-[[4-ethyl-2,3-bis(oxidanylidene)piperazin-1-yl]carbonylamino]-2-phenyl-ethanoyl]amino]-2-methyl-propan-2-yl]-diphenyl-silyl]oxyamino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

Systemtic Name:3-[(4-carboxy-3-oxidanylidene-1,2-thiazol-5-yl)sulfanylmethyl]-4-[[[1-[[2-[[4-ethyl-2,3-bis(oxidanylidene)piperazin-1-yl]carbonylamino]-2-phenyl-ethanoyl]amino]-2-methyl-propan-2-yl]-diphenyl-silyl]oxyamino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
Openeye Name:3-[(4-carboxy-3-oxo-isothiazol-5-yl)sulfanylmethyl]-4-[[[2-[[2-[(4-ethyl-2,3-dioxo-piperazine-1-carbonyl)amino]-2-phenyl-acetyl]amino]-1,1-dimethyl-ethyl]-diphenyl-silyl]oxyamino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
CAS Name:3-[[(4-carboxy-3-oxo-5-isothiazolyl)thio]methyl]-4-[[[1-[[2-[[(4-ethyl-2,3-dioxo-1-piperazinyl)-oxomethyl]amino]-1-oxo-2-phenylethyl]amino]-2-methylpropan-2-yl]-diphenylsilyl]oxyamino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
IUPAC Name:3-[(4-carboxy-3-oxo-1,2-thiazol-5-yl)sulfanylmethyl]-4-[[[1-[[2-[(4-ethyl-2,3-dioxopiperazine-1-carbonyl)amino]-2-phenylacetyl]amino]-2-methylpropan-2-yl]-diphenylsilyl]oxyamino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
Traditional Name:3-[[(4-carboxy-3-keto-4-isothiazolin-5-yl)thio]methyl]-4-[[[2-[[2-[(4-ethyl-2,3-diketo-piperazine-1-carbonyl)amino]-2-phenyl-acetyl]amino]-1,1-dimethyl-ethyl]-diphenyl-silyl]oxyamino]-8-keto-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
Formula: C43H45N7O11S3Si
MolecularWeight: 960.1382
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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(C(=O)C1=O)C(=O)NC(C2=CC=CC=C2)C(=O)NCC(C)(C)[Si](C3=CC=CC=C3)(C4=CC=CC=C4)ONC5C(=C(N6C(S5)CC6=O)C(=O)O)CSC7=C(C(=O)NS7)C(=O)O


Isomeric SMILES

CCN1CCN(C(=O)C1=O)C(=O)NC(C2=CC=CC=C2)C(=O)NCC(C)(C)[Si](C3=CC=CC=C3)(C4=CC=CC=C4)ONC5C(=C(N6C(S5)CC6=O)C(=O)O)CSC7=C(C(=O)NS7)C(=O)O


InChI

InChI=1S/C43H45N7O11S3Si/c1-4-48-20-21-49(38(55)37(48)54)42(60)45-32(25-14-8-5-9-15-25)35(53)44-24-43(2,3)65(26-16-10-6-11-17-26,27-18-12-7-13-19-27)61-46-36-28(23-62-41-31(39(56)57)34(52)47-64-41)33(40(58)59)50-29(51)22-30(50)63-36/h5-19,30,32,36,46H,4,20-24H2,1-3H3,(H,44,53)(H,45,60)(H,47,52)(H,56,57)(H,58,59)


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