2-acetamido-N-[4-[[1-(3,4-dimethoxyphenyl)-4-methyl-2-oxidanylidene-pentan-3-yl]-ethanoyl-amino]-1-phenyl-butyl]-3-methyl-2-oxidanyl-butanamide

Systemtic Name: 2-acetamido-N-[4-[[1-(3,4-dimethoxyphenyl)-4-methyl-2-oxidanylidene-pentan-3-yl]-ethanoyl-amino]-1-phenyl-butyl]-3-methyl-2-oxidanyl-butanamide Openeye Name: 2-acetamido-N-[4-[acetyl-[3-(3,4-dimethoxyphenyl)-1-isopropyl-2-oxo-propyl]amino]-1-phenyl-butyl]-2-hydroxy-3-methyl-butanamide CAS Name: 2-acetamido-N-[4-[acetyl-[1-(3,4-dimethoxyphenyl)-4-methyl-2-oxopentan-3-yl]amino]-1-phenylbutyl]-2-hydroxy-3-methylbutanamide IUPAC Name: 2-acetamido-N-[4-[acetyl-[1-(3,4-dimethoxyphenyl)-4-methyl-2-oxopentan-3-yl]amino]-1-phenylbutyl]-2-hydroxy-3-methylbutanamide Traditional Name: 2-acetamido-N-[4-[acetyl-[3-(3,4-dimethoxyphenyl)-1-isopropyl-2-keto-propyl]amino]-1-phenyl-butyl]-2-hydroxy-3-methyl-butyramide Formula: C33H47N3O7 MolecularWeight: 597.74218

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)CC1=CC(=C(C=C1)OC)OC)N(CCCC(C2=CC=CC=C2)NC(=O)C(C(C)C)(NC(=O)C)O)C(=O)C

Isomeric SMILES

CC(C)C(C(=O)CC1=CC(=C(C=C1)OC)OC)N(CCCC(C2=CC=CC=C2)NC(=O)C(C(C)C)(NC(=O)C)O)C(=O)C

InChI

InChI=1S/C33H47N3O7/c1-21(2)31(28(39)19-25-16-17-29(42-7)30(20-25)43-8)36(24(6)38)18-12-15-27(26-13-10-9-11-14-26)34-32(40)33(41,22(3)4)35-23(5)37/h9-11,13-14,16-17,20-22,27,31,41H,12,15,18-19H2,1-8H3,(H,34,40)(H,35,37)