N-(2-azanyl-3-methyl-pentanoyl)-2-[4-(2-morpholin-4-ylethoxy)phenyl]-2-oxidanyl-6-phenyl-hexanamide

Systemtic Name: N-(2-azanyl-3-methyl-pentanoyl)-2-[4-(2-morpholin-4-ylethoxy)phenyl]-2-oxidanyl-6-phenyl-hexanamide Openeye Name: N-(2-amino-3-methyl-pentanoyl)-2-hydroxy-2-[4-(2-morpholinoethoxy)phenyl]-6-phenyl-hexanamide CAS Name: N-(2-amino-3-methyl-1-oxopentyl)-2-hydroxy-2-[4-[2-(4-morpholinyl)ethoxy]phenyl]-6-phenylhexanamide IUPAC Name: N-(2-amino-3-methylpentanoyl)-2-hydroxy-2-[4-(2-morpholin-4-ylethoxy)phenyl]-6-phenylhexanamide Traditional Name: N-(2-amino-3-methyl-pentanoyl)-2-hydroxy-2-[4-(2-morpholinoethoxy)phenyl]-6-phenyl-hexanamide Formula: C30H43N3O5 MolecularWeight: 525.67952

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC(=O)C(CCCCC1=CC=CC=C1)(C2=CC=C(C=C2)OCCN3CCOCC3)O)N

Isomeric SMILES

CCC(C)C(C(=O)NC(=O)C(CCCCC1=CC=CC=C1)(C2=CC=C(C=C2)OCCN3CCOCC3)O)N

InChI

InChI=1S/C30H43N3O5/c1-3-23(2)27(31)28(34)32-29(35)30(36,16-8-7-11-24-9-5-4-6-10-24)25-12-14-26(15-13-25)38-22-19-33-17-20-37-21-18-33/h4-6,9-10,12-15,23,27,36H,3,7-8,11,16-22,31H2,1-2H3,(H,32,34,35)