6-azanyl-N-[(2R)-1-(3,3-diphenylpropylamino)-1-oxidanylidene-pentan-2-yl]hexanamide

Systemtic Name: 6-azanyl-N-[(2R)-1-(3,3-diphenylpropylamino)-1-oxidanylidene-pentan-2-yl]hexanamide Openeye Name: 6-amino-N-[(1R)-1-(3,3-diphenylpropylcarbamoyl)butyl]hexanamide CAS Name: 6-amino-N-[(2R)-1-(3,3-diphenylpropylamino)-1-oxopentan-2-yl]hexanamide IUPAC Name: 6-amino-N-[(2R)-1-(3,3-diphenylpropylamino)-1-oxopentan-2-yl]hexanamide Traditional Name: 6-amino-N-[(1R)-1-(3,3-diphenylpropylcarbamoyl)butyl]hexanamide Formula: C26H37N3O2 MolecularWeight: 423.59088

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)NCCC(C1=CC=CC=C1)C2=CC=CC=C2)NC(=O)CCCCCN

Isomeric SMILES

CCC[C@H](C(=O)NCCC(C1=CC=CC=C1)C2=CC=CC=C2)NC(=O)CCCCCN

InChI

InChI=1S/C26H37N3O2/c1-2-12-24(29-25(30)17-10-5-11-19-27)26(31)28-20-18-23(21-13-6-3-7-14-21)22-15-8-4-9-16-22/h3-4,6-9,13-16,23-24H,2,5,10-12,17-20,27H2,1H3,(H,28,31)(H,29,30)/t24-/m1/s1