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

Systemtic Name: 8-azanyl-N-(2-azanyl-3-methyl-pentanoyl)-7-methyl-4-oxidanyl-2-propan-2-yl-N-(2H-pyran-6-ylmethyl)octanamide Openeye Name: 8-amino-N-(2-amino-3-methyl-pentanoyl)-4-hydroxy-2-isopropyl-7-methyl-N-(2H-pyran-6-ylmethyl)octanamide CAS Name: 8-amino-N-(2-amino-3-methyl-1-oxopentyl)-4-hydroxy-7-methyl-2-propan-2-yl-N-(2H-pyran-6-ylmethyl)octanamide IUPAC Name: 8-amino-N-(2-amino-3-methylpentanoyl)-4-hydroxy-7-methyl-2-propan-2-yl-N-(2H-pyran-6-ylmethyl)octanamide Traditional Name: 8-amino-N-(2-amino-3-methyl-pentanoyl)-4-hydroxy-2-isopropyl-7-methyl-N-(2H-pyran-6-ylmethyl)caprylamide Formula: C24H43N3O4 MolecularWeight: 437.61592

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)N(CC1=CC=CCO1)C(=O)C(CC(CCC(C)CN)O)C(C)C)N

Isomeric SMILES

CCC(C)C(C(=O)N(CC1=CC=CCO1)C(=O)C(CC(CCC(C)CN)O)C(C)C)N

InChI

InChI=1S/C24H43N3O4/c1-6-18(5)22(26)24(30)27(15-20-9-7-8-12-31-20)23(29)21(16(2)3)13-19(28)11-10-17(4)14-25/h7-9,16-19,21-22,28H,6,10-15,25-26H2,1-5H3