3-methyl-N-[5-(3-methylbutanoylamino)-4-oxidanyl-1,6-diphenyl-hexan-2-yl]butanamide

Systemtic Name: 3-methyl-N-[5-(3-methylbutanoylamino)-4-oxidanyl-1,6-diphenyl-hexan-2-yl]butanamide Openeye Name: N-[1-benzyl-3-hydroxy-4-(3-methylbutanoylamino)-5-phenyl-pentyl]-3-methyl-butanamide CAS Name: N-[4-hydroxy-5-[(3-methyl-1-oxobutyl)amino]-1,6-diphenylhexan-2-yl]-3-methylbutanamide IUPAC Name: N-[4-hydroxy-5-(3-methylbutanoylamino)-1,6-diphenylhexan-2-yl]-3-methylbutanamide Traditional Name: N-[1-benzyl-3-hydroxy-4-(isovalerylamino)-5-phenyl-pentyl]-3-methyl-butyramide Formula: C28H40N2O3 MolecularWeight: 452.6288

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC(CC1=CC=CC=C1)CC(C(CC2=CC=CC=C2)NC(=O)CC(C)C)O

Isomeric SMILES

CC(C)CC(=O)NC(CC1=CC=CC=C1)CC(C(CC2=CC=CC=C2)NC(=O)CC(C)C)O

InChI

InChI=1S/C28H40N2O3/c1-20(2)15-27(32)29-24(17-22-11-7-5-8-12-22)19-26(31)25(30-28(33)16-21(3)4)18-23-13-9-6-10-14-23/h5-14,20-21,24-26,31H,15-19H2,1-4H3,(H,29,32)(H,30,33)