3-methyl-N-[5-(3-methylbut-2-enoylamino)-4-oxidanyl-1,6-diphenyl-hexan-2-yl]but-2-enamide

Systemtic Name: 3-methyl-N-[5-(3-methylbut-2-enoylamino)-4-oxidanyl-1,6-diphenyl-hexan-2-yl]but-2-enamide Openeye Name: N-[1-benzyl-3-hydroxy-4-(3-methylbut-2-enoylamino)-5-phenyl-pentyl]-3-methyl-but-2-enamide CAS Name: N-[4-hydroxy-5-[(3-methyl-1-oxobut-2-enyl)amino]-1,6-diphenylhexan-2-yl]-3-methyl-2-butenamide IUPAC Name: N-[4-hydroxy-5-(3-methylbut-2-enoylamino)-1,6-diphenylhexan-2-yl]-3-methylbut-2-enamide Traditional Name: N-[1-benzyl-3-hydroxy-4-(3-methylbut-2-enoylamino)-5-phenyl-pentyl]-3-methyl-but-2-enamide Formula: C28H36N2O3 MolecularWeight: 448.59704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H36N2O3/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/h5-16,24-26,31H,17-19H2,1-4H3,(H,29,32)(H,30,33)