[2,2-dimethyl-1-[4-[(4-methylsulfanyl-1-oxidanyl-1-oxidanylidene-butan-2-yl)carbamoyl]-3-phenyl-phenyl]-1-pyridin-4-yl-propoxy]-dimethyl-silicon

Systemtic Name: [2,2-dimethyl-1-[4-[(4-methylsulfanyl-1-oxidanyl-1-oxidanylidene-butan-2-yl)carbamoyl]-3-phenyl-phenyl]-1-pyridin-4-yl-propoxy]-dimethyl-silicon Openeye Name: [1-[4-[(1-carboxy-3-methylsulfanyl-propyl)carbamoyl]-3-phenyl-phenyl]-2,2-dimethyl-1-(4-pyridyl)propoxy]-dimethyl-silicon CAS Name: [1-[4-[[[1-hydroxy-4-(methylthio)-1-oxobutan-2-yl]amino]-oxomethyl]-3-phenylphenyl]-2,2-dimethyl-1-pyridin-4-ylpropoxy]-dimethylsilicon IUPAC Name: [1-[4-[(1-hydroxy-4-methylsulfanyl-1-oxobutan-2-yl)carbamoyl]-3-phenylphenyl]-2,2-dimethyl-1-pyridin-4-ylpropoxy]-dimethylsilicon Traditional Name: [1-[4-[[1-carboxy-3-(methylthio)propyl]carbamoyl]-3-phenyl-phenyl]-2,2-dimethyl-1-(4-pyridyl)propoxy]-dimethyl-silicon Formula: C30H37N2O4SSi MolecularWeight: 549.77628

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C1=CC=NC=C1)(C2=CC(=C(C=C2)C(=O)NC(CCSC)C(=O)O)C3=CC=CC=C3)O[Si](C)C

Isomeric SMILES

CC(C)(C)C(C1=CC=NC=C1)(C2=CC(=C(C=C2)C(=O)NC(CCSC)C(=O)O)C3=CC=CC=C3)O[Si](C)C

InChI

InChI=1S/C30H37N2O4SSi/c1-29(2,3)30(36-38(5)6,22-14-17-31-18-15-22)23-12-13-24(25(20-23)21-10-8-7-9-11-21)27(33)32-26(28(34)35)16-19-37-4/h7-15,17-18,20,26H,16,19H2,1-6H3,(H,32,33)(H,34,35)