2-acetamido-N-[1-[[3,4-bis(oxidanyl)-1,5-diphenyl-pentan-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]-3-methyl-butanamide

Systemtic Name: 2-acetamido-N-[1-[[3,4-bis(oxidanyl)-1,5-diphenyl-pentan-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]-3-methyl-butanamide Openeye Name: 2-acetamido-N-[1-[(1-benzyl-2,3-dihydroxy-4-phenyl-butyl)carbamoyl]-2-methyl-propyl]-3-methyl-butanamide CAS Name: 2-acetamido-N-[1-[(3,4-dihydroxy-1,5-diphenylpentan-2-yl)amino]-3-methyl-1-oxobutan-2-yl]-3-methylbutanamide IUPAC Name: 2-acetamido-N-[1-[(3,4-dihydroxy-1,5-diphenylpentan-2-yl)amino]-3-methyl-1-oxobutan-2-yl]-3-methylbutanamide Traditional Name: 2-acetamido-N-[1-[(1-benzyl-2,3-dihydroxy-4-phenyl-butyl)carbamoyl]-2-methyl-propyl]-3-methyl-butyramide Formula: C29H41N3O5 MolecularWeight: 511.65294

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H41N3O5/c1-18(2)25(30-20(5)33)29(37)32-26(19(3)4)28(36)31-23(16-21-12-8-6-9-13-21)27(35)24(34)17-22-14-10-7-11-15-22/h6-15,18-19,23-27,34-35H,16-17H2,1-5H3,(H,30,33)(H,31,36)(H,32,37)