azanyl 2-[1-(4-carbamimidoylphenyl)-2-oxidanylidene-piperidin-3-yl]-2-ethanoyl-5-trimethylsilyl-pent-4-ynoate

Systemtic Name: azanyl 2-[1-(4-carbamimidoylphenyl)-2-oxidanylidene-piperidin-3-yl]-2-ethanoyl-5-trimethylsilyl-pent-4-ynoate Openeye Name: amino 2-acetyl-2-[1-(4-carbamimidoylphenyl)-2-oxo-3-piperidyl]-5-trimethylsilyl-pent-4-ynoate CAS Name: 2-acetyl-2-[1-(4-carbamimidoylphenyl)-2-oxo-3-piperidinyl]-5-trimethylsilyl-4-pentynoic acid amino ester IUPAC Name: amino 2-acetyl-2-[1-(4-carbamimidoylphenyl)-2-oxopiperidin-3-yl]-5-trimethylsilylpent-4-ynoate Traditional Name: 2-acetyl-2-[1-(4-amidinophenyl)-2-keto-3-piperidyl]-5-trimethylsilyl-pent-4-ynoic acid amino ester Formula: C22H30N4O4Si MolecularWeight: 442.5835

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(CC#C[Si](C)(C)C)(C1CCCN(C1=O)C2=CC=C(C=C2)C(=N)N)C(=O)ON

Isomeric SMILES

CC(=O)C(CC#C[Si](C)(C)C)(C1CCCN(C1=O)C2=CC=C(C=C2)C(=N)N)C(=O)ON

InChI

InChI=1S/C22H30N4O4Si/c1-15(27)22(21(29)30-25,12-6-14-31(2,3)4)18-7-5-13-26(20(18)28)17-10-8-16(9-11-17)19(23)24/h8-11,18H,5,7,12-13,25H2,1-4H3,(H3,23,24)