methyl N-cyclohexyl-N-[4-methylpentanoyl-[1-oxidanyl-1-[3-oxidanylidene-2-(5-trimethylsilylthiophen-2-yl)cyclopropen-1-yl]hexan-2-yl]amino]carbamate

Systemtic Name: methyl N-cyclohexyl-N-[4-methylpentanoyl-[1-oxidanyl-1-[3-oxidanylidene-2-(5-trimethylsilylthiophen-2-yl)cyclopropen-1-yl]hexan-2-yl]amino]carbamate Openeye Name: methyl N-cyclohexyl-N-[1-[hydroxy-[3-oxo-2-(5-trimethylsilyl-2-thienyl)cyclopropen-1-yl]methyl]pentyl-(4-methylpentanoyl)amino]carbamate CAS Name: N-cyclohexyl-N-[[1-hydroxy-1-[3-oxo-2-(5-trimethylsilyl-2-thiophenyl)-1-cyclopropenyl]hexan-2-yl]-(4-methyl-1-oxopentyl)amino]carbamic acid methyl ester IUPAC Name: methyl N-cyclohexyl-N-[[1-hydroxy-1-[3-oxo-2-(5-trimethylsilylthiophen-2-yl)cyclopropen-1-yl]hexan-2-yl]-(4-methylpentanoyl)amino]carbamate Traditional Name: N-cyclohexyl-N-[1-[hydroxy-[3-keto-2-(5-trimethylsilyl-2-thienyl)cyclopropen-1-yl]methyl]pentyl-(4-methylpentanoyl)amino]carbamic acid methyl ester Formula: C30H48N2O5SSi MolecularWeight: 576.86302

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(C1=C(C1=O)C2=CC=C(S2)[Si](C)(C)C)O)N(C(=O)CCC(C)C)N(C3CCCCC3)C(=O)OC

Isomeric SMILES

CCCCC(C(C1=C(C1=O)C2=CC=C(S2)[Si](C)(C)C)O)N(C(=O)CCC(C)C)N(C3CCCCC3)C(=O)OC

InChI

InChI=1S/C30H48N2O5SSi/c1-8-9-15-22(28(34)27-26(29(27)35)23-17-19-25(38-23)39(5,6)7)32(24(33)18-16-20(2)3)31(30(36)37-4)21-13-11-10-12-14-21/h17,19-22,28,34H,8-16,18H2,1-7H3