5-(aminocarbonylamino)-2-azanyl-2,3,3,4-tetrakis(trimethylsilyl)pentanoic acid

Systemtic Name: 5-(aminocarbonylamino)-2-azanyl-2,3,3,4-tetrakis(trimethylsilyl)pentanoic acid Openeye Name: 2-amino-2,3,3,4-tetrakis(trimethylsilyl)-5-ureido-pentanoic acid CAS Name: 2-amino-5-(carbamoylamino)-2,3,3,4-tetrakis(trimethylsilyl)pentanoic acid IUPAC Name: 2-amino-5-(carbamoylamino)-2,3,3,4-tetrakis(trimethylsilyl)pentanoic acid Traditional Name: 2-amino-2,3,3,4-tetrakis(trimethylsilyl)-5-ureido-valeric acid Formula: C18H45N3O3Si4 MolecularWeight: 463.9102

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)C(CNC(=O)N)C(C(C(=O)O)(N)[Si](C)(C)C)([Si](C)(C)C)[Si](C)(C)C

Isomeric SMILES

C[Si](C)(C)C(CNC(=O)N)C(C(C(=O)O)(N)[Si](C)(C)C)([Si](C)(C)C)[Si](C)(C)C

InChI

InChI=1S/C18H45N3O3Si4/c1-25(2,3)14(13-21-16(19)24)18(27(7,8)9,28(10,11)12)17(20,15(22)23)26(4,5)6/h14H,13,20H2,1-12H3,(H,22,23)(H3,19,21,24)