5-azanyl-N-[3-(2-azanyl-3-methyl-pentanoyl)pyridin-2-yl]-4-[tert-butyl(dimethyl)silyl]oxy-N,7-dimethyl-2-propan-2-yl-octanamide

Systemtic Name: 5-azanyl-N-[3-(2-azanyl-3-methyl-pentanoyl)pyridin-2-yl]-4-[tert-butyl(dimethyl)silyl]oxy-N,7-dimethyl-2-propan-2-yl-octanamide Openeye Name: 5-amino-N-[3-(2-amino-3-methyl-pentanoyl)-2-pyridyl]-4-[tert-butyl(dimethyl)silyl]oxy-2-isopropyl-N,7-dimethyl-octanamide CAS Name: 5-amino-N-[3-(2-amino-3-methyl-1-oxopentyl)-2-pyridinyl]-4-[tert-butyl(dimethyl)silyl]oxy-N,7-dimethyl-2-propan-2-yloctanamide IUPAC Name: 5-amino-N-[3-(2-amino-3-methylpentanoyl)pyridin-2-yl]-4-[tert-butyl(dimethyl)silyl]oxy-N,7-dimethyl-2-propan-2-yloctanamide Traditional Name: 5-amino-N-[3-(2-amino-3-methyl-pentanoyl)-2-pyridyl]-4-[tert-butyl(dimethyl)silyl]oxy-2-isopropyl-N,7-dimethyl-caprylamide Formula: C30H56N4O3Si MolecularWeight: 548.87614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H56N4O3Si/c1-13-21(6)26(32)27(35)22-15-14-16-33-28(22)34(10)29(36)23(20(4)5)18-25(24(31)17-19(2)3)37-38(11,12)30(7,8)9/h14-16,19-21,23-26H,13,17-18,31-32H2,1-12H3