3-[[4-[(4-carbamimidoylphenyl)amino]-4-oxidanylidene-butanoyl]amino]-5-trimethylsilyl-pent-4-ynoic acid

Systemtic Name: 3-[[4-[(4-carbamimidoylphenyl)amino]-4-oxidanylidene-butanoyl]amino]-5-trimethylsilyl-pent-4-ynoic acid Openeye Name: 3-[[4-(4-carbamimidoylanilino)-4-oxo-butanoyl]amino]-5-trimethylsilyl-pent-4-ynoic acid CAS Name: 3-[[4-(4-carbamimidoylanilino)-1,4-dioxobutyl]amino]-5-trimethylsilyl-4-pentynoic acid IUPAC Name: 3-[[4-(4-carbamimidoylanilino)-4-oxobutanoyl]amino]-5-trimethylsilylpent-4-ynoic acid Traditional Name: 3-[[4-(4-amidinoanilino)-4-keto-butanoyl]amino]-5-trimethylsilyl-pent-4-ynoic acid Formula: C19H26N4O4Si MolecularWeight: 402.51964

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)C#CC(CC(=O)O)NC(=O)CCC(=O)NC1=CC=C(C=C1)C(=N)N

Isomeric SMILES

C[Si](C)(C)C#CC(CC(=O)O)NC(=O)CCC(=O)NC1=CC=C(C=C1)C(=N)N

InChI

InChI=1S/C19H26N4O4Si/c1-28(2,3)11-10-15(12-18(26)27)23-17(25)9-8-16(24)22-14-6-4-13(5-7-14)19(20)21/h4-7,15H,8-9,12H2,1-3H3,(H3,20,21)(H,22,24)(H,23,25)(H,26,27)