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

Systemtic Name: 2-acetamido-N-[4-[ethanoyl-[1-(4-hydroxyphenyl)-4-methyl-2-oxidanylidene-pentan-3-yl]amino]-1-phenyl-butyl]-3-methyl-2-oxidanyl-butanamide Openeye Name: 2-acetamido-N-[4-[acetyl-[3-(4-hydroxyphenyl)-1-isopropyl-2-oxo-propyl]amino]-1-phenyl-butyl]-2-hydroxy-3-methyl-butanamide CAS Name: 2-acetamido-N-[4-[acetyl-[1-(4-hydroxyphenyl)-4-methyl-2-oxopentan-3-yl]amino]-1-phenylbutyl]-2-hydroxy-3-methylbutanamide IUPAC Name: 2-acetamido-N-[4-[acetyl-[1-(4-hydroxyphenyl)-4-methyl-2-oxopentan-3-yl]amino]-1-phenylbutyl]-2-hydroxy-3-methylbutanamide Traditional Name: 2-acetamido-N-[4-[acetyl-[3-(4-hydroxyphenyl)-1-isopropyl-2-keto-propyl]amino]-1-phenyl-butyl]-2-hydroxy-3-methyl-butyramide Formula: C31H43N3O6 MolecularWeight: 553.68962

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C31H43N3O6/c1-20(2)29(28(38)19-24-14-16-26(37)17-15-24)34(23(6)36)18-10-13-27(25-11-8-7-9-12-25)32-30(39)31(40,21(3)4)33-22(5)35/h7-9,11-12,14-17,20-21,27,29,37,40H,10,13,18-19H2,1-6H3,(H,32,39)(H,33,35)