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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H37N3O2/c1-20(2)25(29-24(30)16-10-5-11-18-27)26(31)28-19-17-23(21-12-6-3-7-13-21)22-14-8-4-9-15-22/h3-4,6-9,12-15,20,23,25H,5,10-11,16-19,27H2,1-2H3,(H,28,31)(H,29,30)/t25-/m1/s1