N-(2-azanyl-3-methyl-pentanoyl)-2-oxidanyl-6-phenyl-2-[(E)-3-phenylprop-2-enyl]hexanamide

Systemtic Name: N-(2-azanyl-3-methyl-pentanoyl)-2-oxidanyl-6-phenyl-2-[(E)-3-phenylprop-2-enyl]hexanamide Openeye Name: N-(2-amino-3-methyl-pentanoyl)-2-[(E)-cinnamyl]-2-hydroxy-6-phenyl-hexanamide CAS Name: N-(2-amino-3-methyl-1-oxopentyl)-2-hydroxy-6-phenyl-2-[(E)-3-phenylprop-2-enyl]hexanamide IUPAC Name: N-(2-amino-3-methylpentanoyl)-2-hydroxy-6-phenyl-2-[(E)-3-phenylprop-2-enyl]hexanamide Traditional Name: (E)-N-(2-amino-3-methyl-pentanoyl)-2-hydroxy-5-phenyl-2-(4-phenylbutyl)pent-4-enamide Formula: C27H36N2O3 MolecularWeight: 436.58634

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC(=O)C(CCCCC1=CC=CC=C1)(CC=CC2=CC=CC=C2)O)N

Isomeric SMILES

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

InChI

InChI=1S/C27H36N2O3/c1-3-21(2)24(28)25(30)29-26(31)27(32,20-12-18-23-15-8-5-9-16-23)19-11-10-17-22-13-6-4-7-14-22/h4-9,12-16,18,21,24,32H,3,10-11,17,19-20,28H2,1-2H3,(H,29,30,31)/b18-12+