(2R)-1-[(2S)-2-azanylpropanoyl]-N-[(4-carbamimidoyl-2-methoxy-phenyl)methyl]-2-trimethylsilyl-pyrrolidine-2-carboxamide

Systemtic Name: (2R)-1-[(2S)-2-azanylpropanoyl]-N-[(4-carbamimidoyl-2-methoxy-phenyl)methyl]-2-trimethylsilyl-pyrrolidine-2-carboxamide Openeye Name: (2R)-1-[(2S)-2-aminopropanoyl]-N-[(4-carbamimidoyl-2-methoxy-phenyl)methyl]-2-trimethylsilyl-pyrrolidine-2-carboxamide CAS Name: (2R)-1-[(2S)-2-amino-1-oxopropyl]-N-[(4-carbamimidoyl-2-methoxyphenyl)methyl]-2-trimethylsilyl-2-pyrrolidinecarboxamide IUPAC Name: (2R)-1-[(2S)-2-aminopropanoyl]-N-[(4-carbamimidoyl-2-methoxyphenyl)methyl]-2-trimethylsilylpyrrolidine-2-carboxamide Traditional Name: (2R)-N-(4-amidino-2-methoxy-benzyl)-1-[(2S)-2-aminopropanoyl]-2-trimethylsilyl-pyrrolidine-2-carboxamide Formula: C20H33N5O3Si MolecularWeight: 419.59322

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC1(C(=O)NCC2=C(C=C(C=C2)C(=N)N)OC)[Si](C)(C)C)N

Isomeric SMILES

C[C@@H](C(=O)N1CCC[C@]1(C(=O)NCC2=C(C=C(C=C2)C(=N)N)OC)[Si](C)(C)C)N

InChI

InChI=1S/C20H33N5O3Si/c1-13(21)18(26)25-10-6-9-20(25,29(3,4)5)19(27)24-12-15-8-7-14(17(22)23)11-16(15)28-2/h7-8,11,13H,6,9-10,12,21H2,1-5H3,(H3,22,23)(H,24,27)/t13-,20+/m0/s1