6-azanyl-N-(2-azanyl-3-methyl-pentanoyl)-7-methyl-4-oxidanyl-2-propan-2-yl-N-(pyridin-2-ylmethyl)octanamide

Systemtic Name: 6-azanyl-N-(2-azanyl-3-methyl-pentanoyl)-7-methyl-4-oxidanyl-2-propan-2-yl-N-(pyridin-2-ylmethyl)octanamide Openeye Name: 6-amino-N-(2-amino-3-methyl-pentanoyl)-4-hydroxy-2-isopropyl-7-methyl-N-(2-pyridylmethyl)octanamide CAS Name: 6-amino-N-(2-amino-3-methyl-1-oxopentyl)-4-hydroxy-7-methyl-2-propan-2-yl-N-(2-pyridinylmethyl)octanamide IUPAC Name: 6-amino-N-(2-amino-3-methylpentanoyl)-4-hydroxy-7-methyl-2-propan-2-yl-N-(pyridin-2-ylmethyl)octanamide Traditional Name: 6-amino-N-(2-amino-3-methyl-pentanoyl)-4-hydroxy-2-isopropyl-7-methyl-N-(2-pyridylmethyl)caprylamide Formula: C24H42N4O3 MolecularWeight: 434.61528

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)N(CC1=CC=CC=N1)C(=O)C(CC(CC(C(C)C)N)O)C(C)C)N

Isomeric SMILES

CCC(C)C(C(=O)N(CC1=CC=CC=N1)C(=O)C(CC(CC(C(C)C)N)O)C(C)C)N

InChI

InChI=1S/C24H42N4O3/c1-7-17(6)22(26)24(31)28(14-18-10-8-9-11-27-18)23(30)20(15(2)3)12-19(29)13-21(25)16(4)5/h8-11,15-17,19-22,29H,7,12-14,25-26H2,1-6H3