[2-[1-ethanoyl-4-[2-[[4-oxidanidyl-3,4-bis(oxidanylidene)-1-phenyl-butan-2-yl]amino]-2-oxidanylidene-ethyl]-3-oxidanylidene-5-phenyl-2H-pyrazin-2-yl]-3,3-dimethyl-butan-2-yl]oxy-dimethyl-silicon

Systemtic Name: [2-[1-ethanoyl-4-[2-[[4-oxidanidyl-3,4-bis(oxidanylidene)-1-phenyl-butan-2-yl]amino]-2-oxidanylidene-ethyl]-3-oxidanylidene-5-phenyl-2H-pyrazin-2-yl]-3,3-dimethyl-butan-2-yl]oxy-dimethyl-silicon Openeye Name: [1-[1-acetyl-4-[2-[(1-benzyl-3-oxido-2,3-dioxo-propyl)amino]-2-oxo-ethyl]-3-oxo-5-phenyl-2H-pyrazin-2-yl]-1,2,2-trimethyl-propoxy]-dimethyl-silicon CAS Name: [2-[1-acetyl-4-[2-[(4-oxido-3,4-dioxo-1-phenylbutan-2-yl)amino]-2-oxoethyl]-3-oxo-5-phenyl-2H-pyrazin-2-yl]-3,3-dimethylbutan-2-yl]oxy-dimethylsilicon IUPAC Name: [2-[1-acetyl-4-[2-[(4-oxido-3,4-dioxo-1-phenylbutan-2-yl)amino]-2-oxoethyl]-3-oxo-5-phenyl-2H-pyrazin-2-yl]-3,3-dimethylbutan-2-yl]oxy-dimethylsilicon Traditional Name: [1-[1-acetyl-4-[2-[(1-benzyl-2,3-diketo-3-oxido-propyl)amino]-2-keto-ethyl]-3-keto-5-phenyl-2H-pyrazin-2-yl]-1,2,2-trimethyl-propoxy]-dimethyl-silicon Formula: C32H39N3O7Si- MolecularWeight: 605.75346

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=C(N(C(=O)C1C(C)(C(C)(C)C)O[Si](C)C)CC(=O)NC(CC2=CC=CC=C2)C(=O)C(=O)[O-])C3=CC=CC=C3

Isomeric SMILES

CC(=O)N1C=C(N(C(=O)C1C(C)(C(C)(C)C)O[Si](C)C)CC(=O)NC(CC2=CC=CC=C2)C(=O)C(=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C32H40N3O7Si/c1-21(36)34-19-25(23-16-12-9-13-17-23)35(29(39)28(34)32(5,31(2,3)4)42-43(6)7)20-26(37)33-24(27(38)30(40)41)18-22-14-10-8-11-15-22/h8-17,19,24,28H,18,20H2,1-7H3,(H,33,37)(H,40,41)/p-1